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diff --git a/src/parallel.pod b/src/parallel.pod new file mode 100644 index 0000000..4101e6a --- /dev/null +++ b/src/parallel.pod @@ -0,0 +1,4520 @@ +#!/usr/bin/perl -w + +# SPDX-FileCopyrightText: 2021-2022 Ole Tange, http://ole.tange.dk and Free Software and Foundation, Inc. +# SPDX-License-Identifier: GFDL-1.3-or-later +# SPDX-License-Identifier: CC-BY-SA-4.0 + +=encoding utf8 + +=head1 NAME + +parallel - build and execute shell command lines from standard input +in parallel + + +=head1 SYNOPSIS + +B<parallel> [options] [I<command> [arguments]] < list_of_arguments + +B<parallel> [options] [I<command> [arguments]] ( B<:::> arguments | +B<:::+> arguments | B<::::> argfile(s) | B<::::+> argfile(s) ) ... + +B<parallel> --semaphore [options] I<command> + +B<#!/usr/bin/parallel> --shebang [options] [I<command> [arguments]] + +B<#!/usr/bin/parallel> --shebang-wrap [options] [I<command> +[arguments]] + + +=head1 DESCRIPTION + +STOP! + +Read the B<Reader's guide> below if you are new to GNU B<parallel>. + +GNU B<parallel> is a shell tool for executing jobs in parallel using +one or more computers. A job can be a single command or a small script +that has to be run for each of the lines in the input. The typical +input is a list of files, a list of hosts, a list of users, a list of +URLs, or a list of tables. A job can also be a command that reads from +a pipe. GNU B<parallel> can then split the input into blocks and pipe +a block into each command in parallel. + +If you use xargs and tee today you will find GNU B<parallel> very easy +to use as GNU B<parallel> is written to have the same options as +xargs. If you write loops in shell, you will find GNU B<parallel> may +be able to replace most of the loops and make them run faster by +running several jobs in parallel. + +GNU B<parallel> makes sure output from the commands is the same output +as you would get had you run the commands sequentially. This makes it +possible to use output from GNU B<parallel> as input for other +programs. + +For each line of input GNU B<parallel> will execute I<command> with +the line as arguments. If no I<command> is given, the line of input is +executed. Several lines will be run in parallel. GNU B<parallel> can +often be used as a substitute for B<xargs> or B<cat | bash>. + + +=head2 Reader's guide + +GNU B<parallel> includes the 4 types of documentation: Tutorial, +how-to, reference and explanation. + + +=head3 Tutorial + +If you prefer reading a book buy B<GNU Parallel 2018> at +https://www.lulu.com/shop/ole-tange/gnu-parallel-2018/paperback/product-23558902.html +or download it at: https://doi.org/10.5281/zenodo.1146014 Read at +least chapter 1+2. It should take you less than 20 minutes. + +Otherwise start by watching the intro videos for a quick introduction: +https://youtube.com/playlist?list=PL284C9FF2488BC6D1 + +If you want to dive deeper: spend a couple of hours walking through +the tutorial (B<man parallel_tutorial>). Your command line will love +you for it. + + +=head3 How-to + +You can find a lot of examples of use in B<man +parallel_examples>. They will give you an idea of what GNU B<parallel> +is capable of, and you may find a solution you can simply adapt to +your situation. + + +=head3 Reference + +If you need a one page printable cheat sheet you can find it on: +https://www.gnu.org/software/parallel/parallel_cheat.pdf + +The man page is the reference for all options. + + +=head3 Design discussion + +If you want to know the design decisions behind GNU B<parallel>, try: +B<man parallel_design>. This is also a good intro if you intend to +change GNU B<parallel>. + + + +=head1 OPTIONS + +=over 4 + +=item I<command> + +Command to execute. + +If I<command> or the following arguments contain +replacement strings (such as B<{}>) every instance will be substituted +with the input. + +If I<command> is given, GNU B<parallel> solve the same tasks as +B<xargs>. If I<command> is not given GNU B<parallel> will behave +similar to B<cat | sh>. + +The I<command> must be an executable, a script, a composed command, an +alias, or a function. + +B<Bash functions>: B<export -f> the function first or use B<env_parallel>. + +B<Bash, Csh, or Tcsh aliases>: Use B<env_parallel>. + +B<Zsh, Fish, Ksh, and Pdksh functions and aliases>: Use B<env_parallel>. + +=item B<{}> + +Input line. + +This replacement string will be replaced by a full line read from the +input source. The input source is normally stdin (standard input), but +can also be given with B<--arg-file>, B<:::>, or B<::::>. + +The replacement string B<{}> can be changed with B<-I>. + +If the command line contains no replacement strings then B<{}> will be +appended to the command line. + +Replacement strings are normally quoted, so special characters are not +parsed by the shell. The exception is if the command starts with a +replacement string; then the string is not quoted. + +See also: B<--plus> B<{.}> B<{/}> B<{//}> B<{/.}> B<{#}> B<{%}> +B<{>I<n>B<}> B<{=>I<perl expression>B<=}> + + +=item B<{.}> + +Input line without extension. + +This replacement string will be replaced by the input with the +extension removed. If the input line contains B<.> after the last +B</>, the last B<.> until the end of the string will be removed and +B<{.}> will be replaced with the remaining. E.g. I<foo.jpg> becomes +I<foo>, I<subdir/foo.jpg> becomes I<subdir/foo>, +I<sub.dir/foo.jpg> becomes I<sub.dir/foo>, I<sub.dir/bar> remains +I<sub.dir/bar>. If the input line does not contain B<.> it will remain +unchanged. + +The replacement string B<{.}> can be changed with B<--extensionreplace> + +See also: B<{}> B<--extensionreplace> + + +=item B<{/}> + +Basename of input line. + +This replacement string will be replaced by the input with the +directory part removed. + +See also: B<{}> B<--basenamereplace> + + +=item B<{//}> + +Dirname of input line. + +This replacement string will be replaced by the dir of the input +line. See B<dirname>(1). + +See also: B<{}> B<--dirnamereplace> + + +=item B<{/.}> + +Basename of input line without extension. + +This replacement string will be replaced by the input with the +directory and extension part removed. B<{/.}> is a combination of +B<{/}> and B<{.}>. + +See also: B<{}> B<--basenameextensionreplace> + + +=item B<{#}> + +Sequence number of the job to run. + +This replacement string will be replaced by the sequence number of the +job being run. It contains the same number as $PARALLEL_SEQ. + +See also: B<{}> B<--seqreplace> + + +=item B<{%}> + +Job slot number. + +This replacement string will be replaced by the job's slot number +between 1 and number of jobs to run in parallel. There will never be 2 +jobs running at the same time with the same job slot number. + +If the job needs to be retried (e.g using B<--retries> or +B<--retry-failed>) the job slot is not automatically updated. You +should then instead use B<$PARALLEL_JOBSLOT>: + + $ do_test() { + id="$3 {%}=$1 PARALLEL_JOBSLOT=$2" + echo run "$id"; + sleep 1 + # fail if {%} is odd + return `echo $1%2 | bc` + } + $ export -f do_test + $ parallel -j3 --jl mylog do_test {%} \$PARALLEL_JOBSLOT {} ::: A B C D + run A {%}=1 PARALLEL_JOBSLOT=1 + run B {%}=2 PARALLEL_JOBSLOT=2 + run C {%}=3 PARALLEL_JOBSLOT=3 + run D {%}=1 PARALLEL_JOBSLOT=1 + $ parallel --retry-failed -j3 --jl mylog do_test {%} \$PARALLEL_JOBSLOT {} ::: A B C D + run A {%}=1 PARALLEL_JOBSLOT=1 + run C {%}=3 PARALLEL_JOBSLOT=2 + run D {%}=1 PARALLEL_JOBSLOT=3 + +Notice how {%} and $PARALLEL_JOBSLOT differ in the retry run of C and D. + +See also: B<{}> B<--jobs> B<--slotreplace> + + +=item B<{>I<n>B<}> + +Argument from input source I<n> or the I<n>'th argument. + +This positional replacement string will be replaced by the input from +input source I<n> (when used with B<--arg-file> or B<::::>) or with the +I<n>'th argument (when used with B<-N>). If I<n> is negative it refers +to the I<n>'th last argument. + +See also: B<{}> B<{>I<n>.B<}> B<{>I<n>/B<}> B<{>I<n>//B<}> +B<{>I<n>/.B<}> + + +=item B<{>I<n>.B<}> + +Argument from input source I<n> or the I<n>'th argument without +extension. + +B<{>I<n>.B<}> is a combination of B<{>I<n>B<}> and B<{.}>. + +This positional replacement string will be replaced by the input from +input source I<n> (when used with B<--arg-file> or B<::::>) or with the +I<n>'th argument (when used with B<-N>). The input will have the +extension removed. + +See also: B<{>I<n>B<}> B<{.}> + + +=item B<{>I<n>/B<}> + +Basename of argument from input source I<n> or the I<n>'th argument. + +B<{>I<n>/B<}> is a combination of B<{>I<n>B<}> and B<{/}>. + +This positional replacement string will be replaced by the input from +input source I<n> (when used with B<--arg-file> or B<::::>) or with the +I<n>'th argument (when used with B<-N>). The input will have the +directory (if any) removed. + +See also: B<{>I<n>B<}> B<{/}> + + +=item B<{>I<n>//B<}> + +Dirname of argument from input source I<n> or the I<n>'th argument. + +B<{>I<n>//B<}> is a combination of B<{>I<n>B<}> and B<{//}>. + +This positional replacement string will be replaced by the dir of the +input from input source I<n> (when used with B<--arg-file> or B<::::>) or with +the I<n>'th argument (when used with B<-N>). See B<dirname>(1). + +See also: B<{>I<n>B<}> B<{//}> + + +=item B<{>I<n>/.B<}> + +Basename of argument from input source I<n> or the I<n>'th argument +without extension. + +B<{>I<n>/.B<}> is a combination of B<{>I<n>B<}>, B<{/}>, and +B<{.}>. + +This positional replacement string will be replaced by the input from +input source I<n> (when used with B<--arg-file> or B<::::>) or with the +I<n>'th argument (when used with B<-N>). The input will have the +directory (if any) and extension removed. + +See also: B<{>I<n>B<}> B<{/.}> + + +=item B<{=>I<perl expression>B<=}> + +Replace with calculated I<perl expression>. + +B<$_> will contain the same as B<{}>. After evaluating I<perl +expression> B<$_> will be used as the value. It is recommended to only +change $_ but you have full access to all of GNU B<parallel>'s +internal functions and data structures. + +The expression must give the same result if evaluated twice - +otherwise the behaviour is undefined. E.g. this will not work as expected: + + parallel echo '{= $_= ++$wrong_counter =}' ::: a b c + +A few convenience functions and data structures have been made: + +=over 15 + +=item Z<> B<Q(>I<string>B<)> + +shell quote a string + +=item Z<> B<pQ(>I<string>B<)> + +perl quote a string + +=item Z<> B<uq()> (or B<uq>) + +do not quote current replacement string + +=item Z<> B<hash(val)> + +compute B::hash(val) + +=item Z<> B<total_jobs()> + +number of jobs in total + +=item Z<> B<slot()> + +slot number of job + +=item Z<> B<seq()> + +sequence number of job + +=item Z<> B<@arg> + +the arguments + +=item Z<> B<skip()> + +skip this job (see also B<--filter>) + +=item Z<> B<yyyy_mm_dd_hh_mm_ss()> + +=item Z<> B<yyyy_mm_dd_hh_mm()> + +=item Z<> B<yyyy_mm_dd()> + +=item Z<> B<hh_mm_ss()> + +=item Z<> B<hh_mm()> + +=item Z<> B<yyyymmddhhmmss()> + +=item Z<> B<yyyymmddhhmm()> + +=item Z<> B<yyyymmdd()> + +=item Z<> B<hhmmss()> + +=item Z<> B<hhmm()> + +time functions + +=back + +Example: + + seq 10 | parallel echo {} + 1 is {= '$_++' =} + parallel csh -c {= '$_="mkdir ".Q($_)' =} ::: '12" dir' + seq 50 | parallel echo job {#} of {= '$_=total_jobs()' =} + +See also: B<--rpl> B<--parens> B<{}> B<{=>I<n> I<perl expression>B<=}> + + +=item B<{=>I<n> I<perl expression>B<=}> + +Positional equivalent to B<{=>I<perl expression>B<=}>. + +To understand positional replacement strings see B<{>I<n>B<}>. + +See also: B<{=>I<perl expression>B<=}> B<{>I<n>B<}> + + +=item B<:::> I<arguments> + +Use arguments on the command line as input source. + +Unlike other options for GNU B<parallel> B<:::> is placed after the +I<command> and before the arguments. + +The following are equivalent: + + (echo file1; echo file2) | parallel gzip + parallel gzip ::: file1 file2 + parallel gzip {} ::: file1 file2 + parallel --arg-sep ,, gzip {} ,, file1 file2 + parallel --arg-sep ,, gzip ,, file1 file2 + parallel ::: "gzip file1" "gzip file2" + +To avoid treating B<:::> as special use B<--arg-sep> to set the +argument separator to something else. + +If multiple B<:::> are given, each group will be treated as an input +source, and all combinations of input sources will be +generated. E.g. ::: 1 2 ::: a b c will result in the combinations +(1,a) (1,b) (1,c) (2,a) (2,b) (2,c). This is useful for replacing +nested for-loops. + +B<:::>, B<::::>, and B<--arg-file> can be mixed. So these are equivalent: + + parallel echo {1} {2} {3} ::: 6 7 ::: 4 5 ::: 1 2 3 + parallel echo {1} {2} {3} :::: <(seq 6 7) <(seq 4 5) \ + :::: <(seq 1 3) + parallel -a <(seq 6 7) echo {1} {2} {3} :::: <(seq 4 5) \ + :::: <(seq 1 3) + parallel -a <(seq 6 7) -a <(seq 4 5) echo {1} {2} {3} \ + ::: 1 2 3 + seq 6 7 | parallel -a - -a <(seq 4 5) echo {1} {2} {3} \ + ::: 1 2 3 + seq 4 5 | parallel echo {1} {2} {3} :::: <(seq 6 7) - \ + ::: 1 2 3 + +See also: B<--arg-sep> B<--arg-file> B<::::> B<:::+> B<::::+> B<--link> + + +=item B<:::+> I<arguments> + +Like B<:::> but linked like B<--link> to the previous input source. + +Contrary to B<--link>, values do not wrap: The shortest input source +determines the length. + +Example: + + parallel echo ::: a b c :::+ 1 2 3 ::: X Y :::+ 11 22 + +See also: B<::::+> B<--link> + + +=item B<::::> I<argfiles> + +Another way to write B<--arg-file> I<argfile1> B<--arg-file> I<argfile2> ... + +B<:::> and B<::::> can be mixed. + +See also: B<--arg-file> B<:::> B<::::+> B<--link> + + +=item B<::::+> I<argfiles> + +Like B<::::> but linked like B<--link> to the previous input source. + +Contrary to B<--link>, values do not wrap: The shortest input source +determines the length. + +See also: B<--arg-file> B<:::+> B<--link> + + +=item B<--null> + +=item B<-0> + +Use NUL as delimiter. + +Normally input lines will end in \n (newline). If they end in \0 +(NUL), then use this option. It is useful for processing arguments +that may contain \n (newline). + +Shorthand for B<--delimiter '\0'>. + +See also: B<--delimiter> + + +=item B<--arg-file> I<input-file> + +=item B<-a> I<input-file> + +Use I<input-file> as input source. + +If you use this option, stdin (standard input) is given to the first +process run. Otherwise, stdin (standard input) is redirected from +/dev/null. + +If multiple B<--arg-file> are given, each I<input-file> will be treated as an +input source, and all combinations of input sources will be +generated. E.g. The file B<foo> contains B<1 2>, the file +B<bar> contains B<a b c>. B<-a foo> B<-a bar> will result in the combinations +(1,a) (1,b) (1,c) (2,a) (2,b) (2,c). This is useful for replacing +nested for-loops. + +See also: B<--link> B<{>I<n>B<}> B<::::> B<::::+> B<:::> + + +=item B<--arg-file-sep> I<sep-str> + +Use I<sep-str> instead of B<::::> as separator string between command +and argument files. + +Useful if B<::::> is used for something else by the command. + +See also: B<::::> + + +=item B<--arg-sep> I<sep-str> + +Use I<sep-str> instead of B<:::> as separator string. + +Useful if B<:::> is used for something else by the command. + +Also useful if you command uses B<:::> but you still want to read +arguments from stdin (standard input): Simply change B<--arg-sep> to a +string that is not in the command line. + +See also: B<:::> + + +=item B<--bar> (alpha testing) + +Show progress as a progress bar. + +In the bar is shown: % of jobs completed, estimated seconds left, and +number of jobs started. + +It is compatible with B<zenity>: + + seq 1000 | parallel -j30 --bar '(echo {};sleep 0.1)' \ + 2> >(perl -pe 'BEGIN{$/="\r";$|=1};s/\r/\n/g' | + zenity --progress --auto-kill) | wc + +See also: B<--eta> B<--progress> B<--total-jobs> + + +=item B<--basefile> I<file> + +=item B<--bf> I<file> + +I<file> will be transferred to each sshlogin before first job is +started. + +It will be removed if B<--cleanup> is active. The file may be a script +to run or some common base data needed for the job. Multiple +B<--bf> can be specified to transfer more basefiles. The I<file> will be +transferred the same way as B<--transferfile>. + +See also: B<--sshlogin> B<--transfer> B<--return> B<--cleanup> +B<--workdir> + +=item B<--basenamereplace> I<replace-str> + +=item B<--bnr> I<replace-str> + +Use the replacement string I<replace-str> instead of B<{/}> for +basename of input line. + +See also: B<{/}> + + +=item B<--basenameextensionreplace> I<replace-str> + +=item B<--bner> I<replace-str> + +Use the replacement string I<replace-str> instead of B<{/.}> for basename of input line without extension. + +See also: B<{/.}> + + +=item B<--bin> I<binexpr> + +Use I<binexpr> as binning key and bin input to the jobs. + +I<binexpr> is [column number|column name] [perlexpression] e.g.: + + 3 + Address + 3 $_%=100 + Address s/\D//g + +Each input line is split using B<--colsep>. The value of the column is +put into $_, the perl expression is executed, the resulting value is +is the job slot that will be given the line. If the value is bigger +than the number of jobslots the value will be modulo number of jobslots. + +This is similar to B<--shard> but the hashing algorithm is a simple +modulo, which makes it predictible which jobslot will receive which +value. + +The performance is in the order of 100K rows per second. Faster if the +I<bincol> is small (<10), slower if it is big (>100). + +B<--bin> requires B<--pipe> and a fixed numeric value for B<--jobs>. + +See also: SPREADING BLOCKS OF DATA B<--group-by> B<--round-robin> +B<--shard> + + +=item B<--bg> + +Run command in background. + +GNU B<parallel> will normally wait for the completion of a job. With +B<--bg> GNU B<parallel> will not wait for completion of the command +before exiting. + +This is the default if B<--semaphore> is set. + +Implies B<--semaphore>. + +See also: B<--fg> B<man sem> + + +=cut + +# You accept to be added to a public hall of shame by +# removing this section. +=item B<--bibtex> + +=item B<--citation> + +Print the citation notice and BibTeX entry for GNU B<parallel>, +silence citation notice for all future runs, and exit. It will not run +any commands. + +If it is impossible for you to run B<--citation> you can instead use +B<--will-cite>, which will run commands, but which will only silence +the citation notice for this single run. + +If you use B<--will-cite> in scripts to be run by others you are +making it harder for others to see the citation notice. The +development of GNU B<parallel> is indirectly financed through +citations, so if your users do not know they should cite then you are +making it harder to finance development. However, if you pay 10000 +EUR, you have done your part to finance future development and should +feel free to use B<--will-cite> in scripts. + +If you do not want to help financing future development by letting +other users see the citation notice or by paying, then please consider +using another tool instead of GNU B<parallel>. You can find some of +the alternatives in B<man parallel_alternatives>. + + +=item B<--block> I<size> + +=item B<--block-size> I<size> + +Size of block in bytes to read at a time. + +The I<size> can be postfixed with K, M, G, T, P, k, m, g, t, or p. + +GNU B<parallel> tries to meet the block size but can be off by the +length of one record. For performance reasons I<size> should be bigger +than a two records. GNU B<parallel> will warn you and automatically +increase the size if you choose a I<size> that is too small. + +If you use B<-N>, B<--block> should be bigger than N+1 records. + +I<size> defaults to 1M. + +When using B<--pipe-part> a negative block size is not interpreted as a +blocksize but as the number of blocks each jobslot should have. So +this will run 10*5 = 50 jobs in total: + + parallel --pipe-part -a myfile --block -10 -j5 wc + +This is an efficient alternative to B<--round-robin> because data is +never read by GNU B<parallel>, but you can still have very few +jobslots process large amounts of data. + +See also: UNIT PREFIX B<-N> B<--pipe> B<--pipe-part> B<--round-robin> +B<--block-timeout> + +=item B<--block-timeout> I<duration> + +=item B<--bt> I<duration> + +Timeout for reading block when using B<--pipe>. + +If it takes longer than I<duration> to read a full block, use the +partial block read so far. + +I<duration> is in seconds, but can be postfixed with s, m, h, or d. + +See also: TIME POSTFIXES B<--pipe> B<--block> + + +=item B<--cat> + +Create a temporary file with content. + +Normally B<--pipe>/B<--pipe-part> will give data to the program on +stdin (standard input). With B<--cat> GNU B<parallel> will create a +temporary file with the name in B<{}>, so you can do: B<parallel +--pipe --cat wc {}>. + +Implies B<--pipe> unless B<--pipe-part> is used. + +See also: B<--pipe> B<--pipe-part> B<--fifo> + + +=item B<--cleanup> + +Remove transferred files. + +B<--cleanup> will remove the transferred files on the remote computer +after processing is done. + + find log -name '*gz' | parallel \ + --sshlogin server.example.com --transferfile {} \ + --return {.}.bz2 --cleanup "zcat {} | bzip -9 >{.}.bz2" + +With B<--transferfile {}> the file transferred to the remote computer +will be removed on the remote computer. Directories on the remote +computer containing the file will be removed if they are empty. + +With B<--return> the file transferred from the remote computer will be +removed on the remote computer. Directories on the remote +computer containing the file will be removed if they are empty. + +B<--cleanup> is ignored when not used with B<--basefile>, +B<--transfer>, B<--transferfile> or B<--return>. + +See also: B<--basefile> B<--transfer> B<--transferfile> B<--sshlogin> +B<--return> + + +=item B<--color> (beta testing) + +Colour output. + +Colour the output. Each job gets its own colour combination +(background+foreground). + +B<--color> is ignored when using B<-u>. + +See also: B<--color-failed> + + +=item B<--color-failed> (beta testing) + +=item B<--cf> (beta testing) + +Colour the output from failing jobs white on red. + +Useful if you have a lot of jobs and want to focus on the failing +jobs. + +B<--color-failed> is ignored when using B<-u>, B<--line-buffer> and +unreliable when using B<--latest-line>. + +See also: B<--color> + + +=item B<--colsep> I<regexp> + +=item B<-C> I<regexp> + +Column separator. + +The input will be treated as a table with I<regexp> separating the +columns. The n'th column can be accessed using B<{>I<n>B<}> or +B<{>I<n>.B<}>. E.g. B<{3}> is the 3rd column. + +If there are more input sources, each input source will be separated, +but the columns from each input source will be linked. + + parallel --colsep '-' echo {4} {3} {2} {1} \ + ::: A-B C-D ::: e-f g-h + +B<--colsep> implies B<--trim rl>, which can be overridden with +B<--trim n>. + +I<regexp> is a Perl Regular Expression: +https://perldoc.perl.org/perlre.html + +See also: B<--csv> B<{>I<n>B<}> B<--trim> B<--link> + + +=item B<--compress> + +Compress temporary files. + +If the output is big and very compressible this will take up less disk +space in $TMPDIR and possibly be faster due to less disk I/O. + +GNU B<parallel> will try B<pzstd>, B<lbzip2>, B<pbzip2>, B<zstd>, +B<pigz>, B<lz4>, B<lzop>, B<plzip>, B<lzip>, B<lrz>, B<gzip>, B<pxz>, +B<lzma>, B<bzip2>, B<xz>, B<clzip>, in that order, and use the first +available. + +GNU B<parallel> will use up to 8 processes per job waiting to be +printed. See B<man parallel_design> for details. + +See also: B<--compress-program> + + +=item B<--compress-program> I<prg> + +=item B<--decompress-program> I<prg> + +Use I<prg> for (de)compressing temporary files. + +It is assumed that I<prg -dc> will decompress stdin (standard input) +to stdout (standard output) unless B<--decompress-program> is given. + +See also: B<--compress> + + +=item B<--csv> (alpha testing) + +Treat input as CSV-format. + +B<--colsep> sets the field delimiter. It works very much like +B<--colsep> except it deals correctly with quoting. Compare: + + echo '"1 big, 2 small","2""x4"" plank",12.34' | + parallel --csv echo {1} of {2} at {3} + + echo '"1 big, 2 small","2""x4"" plank",12.34' | + parallel --colsep ',' echo {1} of {2} at {3} + +Even quoted newlines are parsed correctly: + + (echo '"Start of field 1 with newline' + echo 'Line 2 in field 1";value 2') | + parallel --csv --colsep ';' echo Field 1: {1} Field 2: {2} + +When used with B<--pipe> only pass full CSV-records. + +See also: B<--pipe> B<--link> B<{>I<n>B<}> B<--colsep> B<--header> + + +=item B<--ctag> (obsolete: use B<--color> B<--tag>) + +Color tag. + +If the values look very similar looking at the output it can be hard +to tell when a new value is used. B<--ctag> gives each value a random +color. + +See also: B<--color> B<--tag> + + +=item B<--ctagstring> I<str> (obsolete: use B<--color> B<--tagstring>) + +Color tagstring. + +See also: B<--color> B<--ctag> B<--tagstring> + + +=item B<--delay> I<duration> + +Delay starting next job by I<duration>. + +GNU B<parallel> will not start another job for the next I<duration>. + +I<duration> is in seconds, but can be postfixed with s, m, h, or d. + +If you append 'auto' to I<duration> (e.g. 13m3sauto) GNU B<parallel> +will automatically try to find the optimal value: If a job fails, +I<duration> is increased by 30%. If a job succeeds, I<duration> is +decreased by 10%. + +See also: TIME POSTFIXES B<--retries> B<--ssh-delay> + + +=item B<--delimiter> I<delim> + +=item B<-d> I<delim> + +Input items are terminated by I<delim>. + +The specified delimiter may be characters, C-style character escapes +such as \n, or octal or hexadecimal escape codes. Octal and +hexadecimal escape codes are understood as for the printf command. + +See also: B<--colsep> + + +=item B<--dirnamereplace> I<replace-str> + +=item B<--dnr> I<replace-str> + +Use the replacement string I<replace-str> instead of B<{//}> for +dirname of input line. + +See also: B<{//}> + + +=item B<--dry-run> + +Print the job to run on stdout (standard output), but do not run the +job. + +Use B<-v -v> to include the wrapping that GNU B<parallel> generates +(for remote jobs, B<--tmux>, B<--nice>, B<--pipe>, B<--pipe-part>, +B<--fifo> and B<--cat>). Do not count on this literally, though, as +the job may be scheduled on another computer or the local computer if +: is in the list. + +See also: B<-v> + + +=item B<-E> I<eof-str> + +Set the end of file string to I<eof-str>. + +If the end of file string occurs as a line of input, the rest of the +input is not read. If neither B<-E> nor B<-e> is used, no end of file +string is used. + + +=item B<--eof>[=I<eof-str>] + +=item B<-e>[I<eof-str>] + +This option is a synonym for the B<-E> option. + +Use B<-E> instead, because it is POSIX compliant for B<xargs> while +this option is not. If I<eof-str> is omitted, there is no end of file +string. If neither B<-E> nor B<-e> is used, no end of file string is +used. + + +=item B<--embed> + +Embed GNU B<parallel> in a shell script. + +If you need to distribute your script to someone who does not want to +install GNU B<parallel> you can embed GNU B<parallel> in your own +shell script: + + parallel --embed > new_script + +After which you add your code at the end of B<new_script>. This is tested +on B<ash>, B<bash>, B<dash>, B<ksh>, B<sh>, and B<zsh>. + + +=item B<--env> I<var> + +Copy exported environment variable I<var>. + +This will copy I<var> to the environment that the command is run +in. This is especially useful for remote execution. + +In Bash I<var> can also be a Bash function - just remember to B<export +-f> the function. + +The variable '_' is special. It will copy all exported environment +variables except for the ones mentioned in ~/.parallel/ignored_vars. + +To copy the full environment (both exported and not exported +variables, arrays, and functions) use B<env_parallel>. + +See also: B<--record-env> B<--session> B<--sshlogin> I<command> +B<env_parallel> + + +=item B<--eta> + +Show the estimated number of seconds before finishing. + +This forces GNU B<parallel> to read all jobs before starting to find +the number of jobs (unless you use B<--total-jobs>). GNU B<parallel> +normally only reads the next job to run. + +The estimate is based on the runtime of finished jobs, so the first +estimate will only be shown when the first job has finished. + +Implies B<--progress>. + +See also: B<--bar> B<--progress> B<--total-jobs> + + +=item B<--fg> + +Run command in foreground. + +With B<--tmux> and B<--tmuxpane> GNU B<parallel> will start B<tmux> in +the foreground. + +With B<--semaphore> GNU B<parallel> will run the command in the +foreground (opposite B<--bg>), and wait for completion of the command +before exiting. Exit code will be that of the command. + +See also: B<--bg> B<man sem> + + +=item B<--fifo> + +Create a temporary fifo with content. + +Normally B<--pipe> and B<--pipe-part> will give data to the program on +stdin (standard input). With B<--fifo> GNU B<parallel> will create a +temporary fifo with the name in B<{}>, so you can do: + + parallel --pipe --fifo wc {} + +Beware: If the fifo is never opened for reading, the job will block forever: + + seq 1000000 | parallel --fifo echo This will block + seq 1000000 | parallel --fifo 'echo This will not block < {}' + +By using B<--fifo> instead of B<--cat> you may save I/O as B<--cat> +will write to a temporary file, whereas B<--fifo> will not. + +Implies B<--pipe> unless B<--pipe-part> is used. + +See also: B<--cat> B<--pipe> B<--pipe-part> + + +=item B<--filter> I<filter> + +Only run jobs where I<filter> is true. + +I<filter> can contain replacement strings and Perl code. Example: + + parallel --filter '{1} < {2}+1' echo ::: {1..3} ::: {1..3} + +Outputs: 1,1 1,2 1,3 2,2 2,3 3,3 + +See also: B<skip()> B<--no-run-if-empty> + + +=item B<--filter-hosts> (alpha testing) + +Remove down hosts. + +For each remote host: check that login through ssh works. If not: do +not use this host. + +For performance reasons, this check is performed only at the start and +every time B<--sshloginfile> is changed. If an host goes down after +the first check, it will go undetected until B<--sshloginfile> is +changed; B<--retries> can be used to mitigate this. + +Currently you can I<not> put B<--filter-hosts> in a profile, +$PARALLEL, /etc/parallel/config or similar. This is because GNU +B<parallel> uses GNU B<parallel> to compute this, so you will get an +infinite loop. This will likely be fixed in a later release. + +See also: B<--sshloginfile> B<--sshlogin> B<--retries> + + +=item B<--gnu> + +Behave like GNU B<parallel>. + +This option historically took precedence over B<--tollef>. The +B<--tollef> option is now retired, and therefore may not be +used. B<--gnu> is kept for compatibility. + + +=item B<--group> + +Group output. + +Output from each job is grouped together and is only printed when the +command is finished. Stdout (standard output) first followed by stderr +(standard error). + +This takes in the order of 0.5ms CPU time per job and depends on the +speed of your disk for larger output. It can be disabled with B<-u>, +but this means output from different commands can get mixed. + +B<--group> is the default. Can be reversed with B<-u>. + +See also: B<--line-buffer> B<--ungroup> B<--tag> + + +=item B<--group-by> I<val> + +Group input by value. + +Combined with B<--pipe>/B<--pipe-part> B<--group-by> groups lines with +the same value into a record. + +The value can be computed from the full line or from a single column. + +I<val> can be: + +=over 15 + +=item Z<> column number + +Use the value in the column numbered. + +=item Z<> column name + +Treat the first line as a header and use the value in the column +named. + +(Not supported with B<--pipe-part>). + +=item Z<> perl expression + +Run the perl expression and use $_ as the value. + +=item Z<> column number perl expression + +Put the value of the column put in $_, run the perl expression, and use $_ as the value. + +=item Z<> column name perl expression + +Put the value of the column put in $_, run the perl expression, and use $_ as the value. + +(Not supported with B<--pipe-part>). + +=back + +Example: + + UserID, Consumption + 123, 1 + 123, 2 + 12-3, 1 + 221, 3 + 221, 1 + 2/21, 5 + +If you want to group 123, 12-3, 221, and 2/21 into 4 records and pass +one record at a time to B<wc>: + + tail -n +2 table.csv | \ + parallel --pipe --colsep , --group-by 1 -kN1 wc + +Make GNU B<parallel> treat the first line as a header: + + cat table.csv | \ + parallel --pipe --colsep , --header : --group-by 1 -kN1 wc + +Address column by column name: + + cat table.csv | \ + parallel --pipe --colsep , --header : --group-by UserID -kN1 wc + +If 12-3 and 123 are really the same UserID, remove non-digits in +UserID when grouping: + + cat table.csv | parallel --pipe --colsep , --header : \ + --group-by 'UserID s/\D//g' -kN1 wc + +See also: SPREADING BLOCKS OF DATA B<--pipe> B<--pipe-part> B<--bin> +B<--shard> B<--round-robin> + + +=item B<--help> + +=item B<-h> + +Print a summary of the options to GNU B<parallel> and exit. + + +=item B<--halt-on-error> I<val> + +=item B<--halt> I<val> + +When should GNU B<parallel> terminate? + +In some situations it makes no sense to run all jobs. GNU +B<parallel> should simply stop as soon as a condition is met. + +I<val> defaults to B<never>, which runs all jobs no matter what. + +I<val> can also take on the form of I<when>,I<why>. + +I<when> can be 'now' which means kill all running jobs and halt +immediately, or it can be 'soon' which means wait for all running jobs +to complete, but start no new jobs. + +I<why> can be 'fail=X', 'fail=Y%', 'success=X', 'success=Y%', +'done=X', or 'done=Y%' where X is the number of jobs that has to fail, +succeed, or be done before halting, and Y is the percentage of jobs +that has to fail, succeed, or be done before halting. + +Example: + +=over 23 + +=item Z<> --halt now,fail=1 + +exit when a job has failed. Kill running jobs. + +=item Z<> --halt soon,fail=3 + +exit when 3 jobs have failed, but wait for running jobs to complete. + +=item Z<> --halt soon,fail=3% + +exit when 3% of the jobs have failed, but wait for running jobs to complete. + +=item Z<> --halt now,success=1 + +exit when a job has succeeded. Kill running jobs. + +=item Z<> --halt soon,success=3 + +exit when 3 jobs have succeeded, but wait for running jobs to complete. + +=item Z<> --halt now,success=3% + +exit when 3% of the jobs have succeeded. Kill running jobs. + +=item Z<> --halt now,done=1 + +exit when a job has finished. Kill running jobs. + +=item Z<> --halt soon,done=3 + +exit when 3 jobs have finished, but wait for running jobs to complete. + +=item Z<> --halt now,done=3% + +exit when 3% of the jobs have finished. Kill running jobs. + +=back + +For backwards compatibility these also work: + +=over 12 + +=item Z<>0 + +never + +=item Z<>1 + +soon,fail=1 + +=item Z<>2 + +now,fail=1 + +=item Z<>-1 + +soon,success=1 + +=item Z<>-2 + +now,success=1 + +=item Z<>1-99% + +soon,fail=1-99% + +=back + + +=item B<--header> I<regexp> + +Use regexp as header. + +For normal usage the matched header (typically the first line: +B<--header '.*\n'>) will be split using B<--colsep> (which will +default to '\t') and column names can be used as replacement +variables: B<{column name}>, B<{column name/}>, B<{column name//}>, +B<{column name/.}>, B<{column name.}>, B<{=column name perl expression +=}>, .. + +For B<--pipe> the matched header will be prepended to each output. + +B<--header :> is an alias for B<--header '.*\n'>. + +If I<regexp> is a number, it is a fixed number of lines. + +B<--header 0> is special: It will make replacement strings for files +given with B<--arg-file> or B<::::>. It will make B<{foo/bar}> for the +file B<foo/bar>. + +See also: B<--colsep> B<--pipe> B<--pipe-part> B<--arg-file> + + +=item B<--hostgroups> + +=item B<--hgrp> + +Enable hostgroups on arguments. + +If an argument contains '@' the string after '@' will be removed and +treated as a list of hostgroups on which this job is allowed to +run. If there is no B<--sshlogin> with a corresponding group, the job +will run on any hostgroup. + +Example: + + parallel --hostgroups \ + --sshlogin @grp1/myserver1 -S @grp1+grp2/myserver2 \ + --sshlogin @grp3/myserver3 \ + echo ::: my_grp1_arg@grp1 arg_for_grp2@grp2 third@grp1+grp3 + +B<my_grp1_arg> may be run on either B<myserver1> or B<myserver2>, +B<third> may be run on either B<myserver1> or B<myserver3>, +but B<arg_for_grp2> will only be run on B<myserver2>. + +See also: B<--sshlogin> B<$PARALLEL_HOSTGROUPS> B<$PARALLEL_ARGHOSTGROUPS> + + +=item B<-I> I<replace-str> + +Use the replacement string I<replace-str> instead of B<{}>. + +See also: B<{}> + + +=item B<--replace> [I<replace-str>] + +=item B<-i> [I<replace-str>] + +This option is deprecated; use B<-I> instead. + +This option is a synonym for B<-I>I<replace-str> if I<replace-str> is +specified, and for B<-I {}> otherwise. + +See also: B<{}> + + +=item B<--joblog> I<logfile> + +=item B<--jl> I<logfile> + +Logfile for executed jobs. + +Save a list of the executed jobs to I<logfile> in the following TAB +separated format: sequence number, sshlogin, start time as seconds +since epoch, run time in seconds, bytes in files transferred, bytes in +files returned, exit status, signal, and command run. + +For B<--pipe> bytes transferred and bytes returned are number of input +and output of bytes. + +If B<logfile> is prepended with '+' log lines will be appended to the +logfile. + +To convert the times into ISO-8601 strict do: + + cat logfile | perl -a -F"\t" -ne \ + 'chomp($F[2]=`date -d \@$F[2] +%FT%T`); print join("\t",@F)' + +If the host is long, you can use B<column -t> to pretty print it: + + cat joblog | column -t + +See also: B<--resume> B<--resume-failed> + + +=item B<--jobs> I<N> + +=item B<-j> I<N> + +=item B<--max-procs> I<N> + +=item B<-P> I<N> + +Number of jobslots on each machine. + +Run up to N jobs in parallel. 0 means as many as possible (this can +take a while to determine). Default is 100% which will run one job per +CPU thread on each machine. + +Due to a bug B<-j 0> will also evaluate replacement strings twice up +to the number of joblots: + + # This will not count from 1 but from number-of-jobslots + seq 10000 | parallel -j0 echo '{= $_ = $foo++; =}' | head + # This will count from 1 + seq 10000 | parallel -j100 echo '{= $_ = $foo++; =}' | head + +If B<--semaphore> is set, the default is 1 thus making a mutex. + +See also: B<--use-cores-instead-of-threads> +B<--use-sockets-instead-of-threads> + + + +=item B<--jobs> I<+N> + +=item B<-j> I<+N> + +=item B<--max-procs> I<+N> + +=item B<-P> I<+N> + +Add N to the number of CPU threads. + +Run this many jobs in parallel. + +See also: B<--number-of-threads> B<--number-of-cores> +B<--number-of-sockets> + + +=item B<--jobs> I<-N> + +=item B<-j> I<-N> + +=item B<--max-procs> I<-N> + +=item B<-P> I<-N> + +Subtract N from the number of CPU threads. + +Run this many jobs in parallel. If the evaluated number is less than +1 then 1 will be used. + +See also: B<--number-of-threads> B<--number-of-cores> +B<--number-of-sockets> + + +=item B<--jobs> I<N>% + +=item B<-j> I<N>% + +=item B<--max-procs> I<N>% + +=item B<-P> I<N>% + +Multiply N% with the number of CPU threads. + +Run this many jobs in parallel. + +See also: B<--number-of-threads> B<--number-of-cores> +B<--number-of-sockets> + + +=item B<--jobs> I<procfile> + +=item B<-j> I<procfile> + +=item B<--max-procs> I<procfile> + +=item B<-P> I<procfile> + +Read parameter from file. + +Use the content of I<procfile> as parameter for +I<-j>. E.g. I<procfile> could contain the string 100% or +2 or 10. If +I<procfile> is changed when a job completes, I<procfile> is read again +and the new number of jobs is computed. If the number is lower than +before, running jobs will be allowed to finish but new jobs will not +be started until the wanted number of jobs has been reached. This +makes it possible to change the number of simultaneous running jobs +while GNU B<parallel> is running. + + +=item B<--keep-order> + +=item B<-k> + +Keep sequence of output same as the order of input. + +Normally the output of a job will be printed as soon as the job +completes. Try this to see the difference: + + parallel -j4 sleep {}\; echo {} ::: 2 1 4 3 + parallel -j4 -k sleep {}\; echo {} ::: 2 1 4 3 + +If used with B<--onall> or B<--nonall> the output will grouped by +sshlogin in sorted order. + +B<--keep-order> cannot keep the output order when used with B<--pipe +--round-robin>. Here it instead means, that the jobslots will get the +same blocks as input in the same order in every run if the input is +kept the same. Run each of these twice and compare: + + seq 10000000 | parallel --pipe --round-robin 'sleep 0.$RANDOM; wc' + seq 10000000 | parallel --pipe -k --round-robin 'sleep 0.$RANDOM; wc' + +B<-k> only affects the order in which the output is printed - not the +order in which jobs are run. + +See also: B<--group> B<--line-buffer> + + +=item B<-L> I<recsize> + +When used with B<--pipe>: Read records of I<recsize>. + +When used otherwise: Use at most I<recsize> nonblank input lines per +command line. Trailing blanks cause an input line to be logically +continued on the next input line. + +B<-L 0> means read one line, but insert 0 arguments on the command +line. + +I<recsize> can be postfixed with K, M, G, T, P, k, m, g, t, or p. + +Implies B<-X> unless B<-m>, B<--xargs>, or B<--pipe> is set. + +See also: UNIT PREFIX B<-N> B<--max-lines> B<--block> B<-X> B<-m> +B<--xargs> B<--pipe> + + +=item B<--max-lines> [I<recsize>] + +=item B<-l>[I<recsize>] + +When used with B<--pipe>: Read records of I<recsize> lines. + +When used otherwise: Synonym for the B<-L> option. Unlike B<-L>, the +I<recsize> argument is optional. If I<recsize> is not specified, +it defaults to one. The B<-l> option is deprecated since the POSIX +standard specifies B<-L> instead. + +B<-l 0> is an alias for B<-l 1>. + +Implies B<-X> unless B<-m>, B<--xargs>, or B<--pipe> is set. + +See also: UNIT PREFIX B<-N> B<--block> B<-X> B<-m> +B<--xargs> B<--pipe> + + +=item B<--limit> "I<command> I<args>" + +Dynamic job limit. + +Before starting a new job run I<command> with I<args>. The exit value +of I<command> determines what GNU B<parallel> will do: + +=over 4 + +=item Z<>0 + +Below limit. Start another job. + +=item Z<>1 + +Over limit. Start no jobs. + +=item Z<>2 + +Way over limit. Kill the youngest job. + +=back + +You can use any shell command. There are 3 predefined commands: + +=over 10 + +=item "io I<n>" + +Limit for I/O. The amount of disk I/O will be computed as a value +0-100, where 0 is no I/O and 100 is at least one disk is 100% +saturated. + +=item "load I<n>" + +Similar to B<--load>. + +=item "mem I<n>" + +Similar to B<--memfree>. + +=back + +See also: B<--memfree> B<--load> + + +=item B<--latest-line> (alpha testing) + +=item B<--ll> (alpha testing) + +Print the lastest line. Each job gets a single line that is updated +with the lastest output from the job. + +Example: + + slow_seq() { + seq "$@" | + perl -ne '$|=1; for(split//){ print; select($a,$a,$a,0.03);}' + } + export -f slow_seq + parallel --shuf -j99 --ll --tag --bar --color slow_seq {} ::: {1..300} + +See also: B<--line-buffer> + + +=item B<--line-buffer> (beta testing) + +=item B<--lb> (beta testing) + +Buffer output on line basis. + +B<--group> will keep the output together for a whole job. B<--ungroup> +allows output to mixup with half a line coming from one job and half a +line coming from another job. B<--line-buffer> fits between these two: +GNU B<parallel> will print a full line, but will allow for mixing +lines of different jobs. + +B<--line-buffer> takes more CPU power than both B<--group> and +B<--ungroup>, but can be much faster than B<--group> if the CPU is not +the limiting factor. + +Normally B<--line-buffer> does not buffer on disk, and can thus +process an infinite amount of data, but it will buffer on disk when +combined with: B<--keep-order>, B<--results>, B<--compress>, and +B<--files>. This will make it as slow as B<--group> and will limit +output to the available disk space. + +With B<--keep-order> B<--line-buffer> will output lines from the first +job continuously while it is running, then lines from the second job +while that is running. It will buffer full lines, but jobs will not +mix. Compare: + + parallel -j0 'echo {};sleep {};echo {}' ::: 1 3 2 4 + parallel -j0 --lb 'echo {};sleep {};echo {}' ::: 1 3 2 4 + parallel -j0 -k --lb 'echo {};sleep {};echo {}' ::: 1 3 2 4 + +See also: B<--group> B<--ungroup> B<--keep-order> B<--tag> + + +=item B<--link> + +=item B<--xapply> + +Link input sources. + +Read multiple input sources like the command B<xapply>. If multiple +input sources are given, one argument will be read from each of the +input sources. The arguments can be accessed in the command as B<{1}> +.. B<{>I<n>B<}>, so B<{1}> will be a line from the first input source, +and B<{6}> will refer to the line with the same line number from the +6th input source. + +Compare these two: + + parallel echo {1} {2} ::: 1 2 3 ::: a b c + parallel --link echo {1} {2} ::: 1 2 3 ::: a b c + +Arguments will be recycled if one input source has more arguments than the others: + + parallel --link echo {1} {2} {3} \ + ::: 1 2 ::: I II III ::: a b c d e f g + +See also: B<--header> B<:::+> B<::::+> + + +=item B<--load> I<max-load> + +Only start jobs if load is less than max-load. + +Do not start new jobs on a given computer unless the number of running +processes on the computer is less than I<max-load>. I<max-load> uses +the same syntax as B<--jobs>, so I<100%> for one per CPU is a valid +setting. Only difference is 0 which is interpreted as 0.01. + +See also: B<--limit> B<--jobs> + + +=item B<--controlmaster> + +=item B<-M> + +Use ssh's ControlMaster to make ssh connections faster. + +Useful if jobs run remote and are very fast to run. This is disabled +for sshlogins that specify their own ssh command. + +See also: B<--ssh> B<--sshlogin> + + +=item B<-m> + +Multiple arguments. + +Insert as many arguments as the command line length permits. If +multiple jobs are being run in parallel: distribute the arguments +evenly among the jobs. Use B<-j1> or B<--xargs> to avoid this. + +If B<{}> is not used the arguments will be appended to the +line. If B<{}> is used multiple times each B<{}> will be replaced +with all the arguments. + +Support for B<-m> with B<--sshlogin> is limited and may fail. + +If in doubt use B<-X> as that will most likely do what is needed. + +See also: B<-X> B<--xargs> + + +=item B<--memfree> I<size> + +Minimum memory free when starting another job. + +The I<size> can be postfixed with K, M, G, T, P, k, m, g, t, or p. + +If the jobs take up very different amount of RAM, GNU B<parallel> will +only start as many as there is memory for. If less than I<size> bytes +are free, no more jobs will be started. If less than 50% I<size> bytes +are free, the youngest job will be killed (as per B<--term-seq>), and +put back on the queue to be run later. + +B<--retries> must be set to determine how many times GNU B<parallel> +should retry a given job. + +See also: UNIT PREFIX B<--term-seq> B<--retries> B<--memsuspend> + + +=item B<--memsuspend> I<size> + +Suspend jobs when there is less memory available. + +If the available memory falls below 2 * I<size>, GNU B<parallel> will +suspend some of the running jobs. If the available memory falls below +I<size>, only one job will be running. + +If a single job takes up at most I<size> RAM, all jobs will complete +without running out of memory. If you have swap available, you can +usually lower I<size> to around half the size of a single job - with +the slight risk of swapping a little. + +Jobs will be resumed when more RAM is available - typically when the +oldest job completes. + +B<--memsuspend> only works on local jobs because there is no obvious +way to suspend remote jobs. + +I<size> can be postfixed with K, M, G, T, P, k, m, g, t, or p. + +See also: UNIT PREFIX B<--memfree> + + +=item B<--minversion> I<version> + +Print the version GNU B<parallel> and exit. + +If the current version of GNU B<parallel> is less than I<version> the +exit code is 255. Otherwise it is 0. + +This is useful for scripts that depend on features only available from +a certain version of GNU B<parallel>: + + parallel --minversion 20170422 && + echo halt done=50% supported from version 20170422 && + parallel --halt now,done=50% echo ::: {1..100} + +See also: B<--version> + + +=item B<--max-args> I<max-args> + +=item B<-n> I<max-args> + +Use at most I<max-args> arguments per command line. + +Fewer than I<max-args> arguments will be used if the size (see the +B<-s> option) is exceeded, unless the B<-x> option is given, in which +case GNU B<parallel> will exit. + +B<-n 0> means read one argument, but insert 0 arguments on the command +line. + +I<max-args> can be postfixed with K, M, G, T, P, k, m, g, t, or p (see +UNIT PREFIX). + +Implies B<-X> unless B<-m> is set. + +See also: B<-X> B<-m> B<--xargs> B<--max-replace-args> + + +=item B<--max-replace-args> I<max-args> + +=item B<-N> I<max-args> + +Use at most I<max-args> arguments per command line. + +Like B<-n> but also makes replacement strings B<{1}> +.. B<{>I<max-args>B<}> that represents argument 1 .. I<max-args>. If +too few args the B<{>I<n>B<}> will be empty. + +B<-N 0> means read one argument, but insert 0 arguments on the command +line. + +This will set the owner of the homedir to the user: + + tr ':' '\n' < /etc/passwd | parallel -N7 chown {1} {6} + +Implies B<-X> unless B<-m> or B<--pipe> is set. + +I<max-args> can be postfixed with K, M, G, T, P, k, m, g, t, or p. + +When used with B<--pipe> B<-N> is the number of records to read. This +is somewhat slower than B<--block>. + +See also: UNIT PREFIX B<--pipe> B<--block> B<-m> B<-X> B<--max-args> + + +=item B<--nonall> + +B<--onall> with no arguments. + +Run the command on all computers given with B<--sshlogin> but take no +arguments. GNU B<parallel> will log into B<--jobs> number of computers +in parallel and run the job on the computer. B<-j> adjusts how many +computers to log into in parallel. + +This is useful for running the same command (e.g. uptime) on a list of +servers. + +See also: B<--onall> B<--sshlogin> + + +=item B<--onall> + +Run all the jobs on all computers given with B<--sshlogin>. + +GNU B<parallel> will log into B<--jobs> number of computers in +parallel and run one job at a time on the computer. The order of the +jobs will not be changed, but some computers may finish before others. + +When using B<--group> the output will be grouped by each server, so +all the output from one server will be grouped together. + +B<--joblog> will contain an entry for each job on each server, so +there will be several job sequence 1. + +See also: B<--nonall> B<--sshlogin> + + +=item B<--open-tty> + +=item B<-o> + +Open terminal tty. + +Similar to B<--tty> but does not set B<--jobs> or B<--ungroup>. + +See also: B<--tty> + + +=item B<--output-as-files> + +=item B<--outputasfiles> + +=item B<--files> + +Save output to files. + +Instead of printing the output to stdout (standard output) the output +of each job is saved in a file and the filename is then printed. + +See also: B<--results> + + +=item B<--pipe> + +=item B<--spreadstdin> + +Spread input to jobs on stdin (standard input). + +Read a block of data from stdin (standard input) and give one block of +data as input to one job. + +The block size is determined by B<--block> (default: 1M). The strings +B<--recstart> and B<--recend> tell GNU B<parallel> how a record starts +and/or ends. The block read will have the final partial record removed +before the block is passed on to the job. The partial record will be +prepended to next block. + +You can limit the number of records to be passed with B<-N>, and set +the record size with B<-L>. + +B<--pipe> maxes out at around 1 GB/s input, and 100 MB/s output. If +performance is important use B<--pipe-part>. + +B<--fifo> and B<--cat> will give stdin (standard input) on a fifo or a +temporary file. + +If data is arriving slowly, you can use B<--block-timeout> to finish +reading a block early. + +The data can be spread between the jobs in specific ways using +B<--round-robin>, B<--bin>, B<--shard>, B<--group-by>. See the +section: SPREADING BLOCKS OF DATA + +See also: B<--block> B<--block-timeout> B<--recstart> B<--recend> +B<--fifo> B<--cat> B<--pipe-part> B<-N> B<-L> B<--round-robin> + + +=item B<--pipe-part> + +Pipe parts of a physical file. + +B<--pipe-part> works similar to B<--pipe>, but is much faster. + +B<--pipe-part> has a few limitations: + +=over 3 + +=item * + +The file must be a normal file or a block device (technically it must +be seekable) and must be given using B<--arg-file> or B<::::>. The file cannot +be a pipe, a fifo, or a stream as they are not seekable. + +If using a block device with lot of NUL bytes, remember to set +B<--recend ''>. + +=item * + +Record counting (B<-N>) and line counting (B<-L>/B<-l>) do not +work. Instead use B<--recstart> and B<--recend> to determine +where records end. + +=back + +See also: B<--pipe> B<--recstart> B<--recend> B<--arg-file> B<::::> + + +=item B<--plain> + +Ignore B<--profile>, $PARALLEL, and ~/.parallel/config. + +Ignore any B<--profile>, $PARALLEL, and ~/.parallel/config to get full +control on the command line (used by GNU B<parallel> internally when +called with B<--sshlogin>). + +See also: B<--profile> + + +=item B<--plus> + +Add more replacement strings. + +Activate additional replacement strings: {+/} {+.} {+..} {+...} {..} +{...} {/..} {/...} {##}. The idea being that '{+foo}' matches the opposite of +'{foo}' and {} = {+/}/{/} = {.}.{+.} = {+/}/{/.}.{+.} = {..}.{+..} = +{+/}/{/..}.{+..} = {...}.{+...} = {+/}/{/...}.{+...} + +B<{##}> is the total number of jobs to be run. It is incompatible with +B<-X>/B<-m>/B<--xargs>. + +B<{0%}> zero-padded jobslot. + +B<{0#}> zero-padded sequence number. + +B<{choose_k}> is inspired by n choose k: Given a list of n elements, +choose k. k is the number of input sources and n is the number of +arguments in an input source. The content of the input sources must +be the same and the arguments must be unique. + +B<{uniq}> skips jobs where values from two input sources are the same. + +Shorthands for variables: + + {slot} $PARALLEL_JOBSLOT (see {%}) + {sshlogin} $PARALLEL_SSHLOGIN + {host} $PARALLEL_SSHHOST + {agrp} $PARALLEL_ARGHOSTGROUPS + {hgrp} $PARALLEL_HOSTGROUPS + +The following dynamic replacement strings are also activated. They are +inspired by bash's parameter expansion: + + {:-str} str if the value is empty + {:num} remove the first num characters + {:pos:len} substring from position pos length len + {#regexp} remove prefix regexp (non-greedy) + {##regexp} remove prefix regexp (greedy) + {%regexp} remove postfix regexp (non-greedy) + {%%regexp} remove postfix regexp (greedy) + {/regexp/str} replace one regexp with str + {//regexp/str} replace every regexp with str + {^str} uppercase str if found at the start + {^^str} uppercase str + {,str} lowercase str if found at the start + {,,str} lowercase str + +See also: B<--rpl> B<{}> + + +=item B<--process-slot-var> I<varname> + +Set the environment variable I<varname> to the jobslot number-1. + + seq 10 | parallel --process-slot-var=name echo '$name' {} + + +=item B<--progress> + +Show progress of computations. + +List the computers involved in the task with number of CPUs detected +and the max number of jobs to run. After that show progress for each +computer: number of running jobs, number of completed jobs, and +percentage of all jobs done by this computer. The percentage will only +be available after all jobs have been scheduled as GNU B<parallel> +only read the next job when ready to schedule it - this is to avoid +wasting time and memory by reading everything at startup. + +By sending GNU B<parallel> SIGUSR2 you can toggle turning on/off +B<--progress> on a running GNU B<parallel> process. + +See also: B<--eta> B<--bar> + + +=item B<--max-line-length-allowed> (alpha testing) + +Print maximal command line length. + +Print the maximal number of characters allowed on the command line and +exit (used by GNU B<parallel> itself to determine the line length +on remote computers). + +See also: B<--show-limits> + + +=item B<--number-of-cpus> (obsolete) + +Print the number of physical CPU cores and exit. + + +=item B<--number-of-cores> + +Print the number of physical CPU cores and exit (used by GNU B<parallel> itself +to determine the number of physical CPU cores on remote computers). + +See also: B<--number-of-sockets> B<--number-of-threads> +B<--use-cores-instead-of-threads> B<--jobs> + + +=item B<--number-of-sockets> + +Print the number of filled CPU sockets and exit (used by GNU +B<parallel> itself to determine the number of filled CPU sockets on +remote computers). + +See also: B<--number-of-cores> B<--number-of-threads> +B<--use-sockets-instead-of-threads> B<--jobs> + + +=item B<--number-of-threads> + +Print the number of hyperthreaded CPU cores and exit (used by GNU +B<parallel> itself to determine the number of hyperthreaded CPU cores +on remote computers). + +See also: B<--number-of-cores> B<--number-of-sockets> B<--jobs> + + +=item B<--no-keep-order> + +Overrides an earlier B<--keep-order> (e.g. if set in +B<~/.parallel/config>). + + +=item B<--nice> I<niceness> + +Run the command at this niceness. + +By default GNU B<parallel> will run jobs at the same nice level as GNU +B<parallel> is started - both on the local machine and remote servers, +so you are unlikely to ever use this option. + +Setting B<--nice> will override this nice level. If the nice level is +smaller than the current nice level, it will only affect remote jobs +(e.g. if current level is 10 then B<--nice 5> will cause local jobs to +be run at level 10, but remote jobs run at nice level 5). + + +=item B<--interactive> + +=item B<-p> + +Ask user before running a job. + +Prompt the user about whether to run each command line and read a line +from the terminal. Only run the command line if the response starts +with 'y' or 'Y'. Implies B<-t>. + + +=item B<--_parset> I<type>,I<varname> + +Used internally by B<parset>. + +Generate shell code to be eval'ed which will set the variable(s) +I<varname>. I<type> can be 'assoc' for associative array or 'var' for +normal variables. + +The only supported use is as part of B<parset>. + + +=item B<--parens> I<parensstring> + +Use I<parensstring> instead of B<{==}>. + +Define start and end parenthesis for B<{=perl expression=}>. The +left and the right parenthesis can be multiple characters and are +assumed to be the same length. The default is B<{==}> giving B<{=> as +the start parenthesis and B<=}> as the end parenthesis. + +Another useful setting is B<,,,,> which would make both parenthesis +B<,,>: + + parallel --parens ,,,, echo foo is ,,s/I/O/g,, ::: FII + +See also: B<--rpl> B<{=>I<perl expression>B<=}> + + +=item B<--profile> I<profilename> + +=item B<-J> I<profilename> + +Use profile I<profilename> for options. + +This is useful if you want to have multiple profiles. You could have +one profile for running jobs in parallel on the local computer and a +different profile for running jobs on remote computers. + +I<profilename> corresponds to the file ~/.parallel/I<profilename>. + +You can give multiple profiles by repeating B<--profile>. If parts of +the profiles conflict, the later ones will be used. + +Default: ~/.parallel/config + +See also: PROFILE FILES + + +=item B<--quote> + +=item B<-q> + +Quote I<command>. + +If your command contains special characters that should not be +interpreted by the shell (e.g. ; \ | *), use B<--quote> to escape +these. The command must be a simple command (see B<man bash>) without +redirections and without variable assignments. + +Most people will not need this. Quoting is disabled by default. + +See also: QUOTING I<command> B<--shell-quote> B<uq()> B<Q()> + + +=item B<--no-run-if-empty> + +=item B<-r> + +Do not run empty input. + +If the stdin (standard input) only contains whitespace, do not run the +command. + +If used with B<--pipe> this is slow. + +See also: I<command> B<--pipe> B<--interactive> + + +=item B<--noswap> + +Do not start job is computer is swapping. + +Do not start new jobs on a given computer if there is both swap-in and +swap-out activity. + +The swap activity is only sampled every 10 seconds as the sampling +takes 1 second to do. + +Swap activity is computed as (swap-in)*(swap-out) which in practice is +a good value: swapping out is not a problem, swapping in is not a +problem, but both swapping in and out usually indicates a problem. + +B<--memfree> and B<--memsuspend> may give better results, so try using +those first. + +See also: B<--memfree> B<--memsuspend> + + +=item B<--record-env> + +Record exported environment. + +Record current exported environment variables in +B<~/.parallel/ignored_vars>. This will ignore variables currently set +when using B<--env _>. So you should set the variables/fuctions, you +want to use I<after> running B<--record-env>. + +See also: B<--env> B<--session> B<env_parallel> + + +=item B<--recstart> I<startstring> + +=item B<--recend> I<endstring> + +Split record between I<endstring> and I<startstring>. + +If B<--recstart> is given I<startstring> will be used to split at record start. + +If B<--recend> is given I<endstring> will be used to split at record end. + +If both B<--recstart> and B<--recend> are given the combined string +I<endstring>I<startstring> will have to match to find a split +position. This is useful if either I<startstring> or I<endstring> +match in the middle of a record. + +If neither B<--recstart> nor B<--recend> are given, then B<--recend> +defaults to '\n'. To have no record separator (e.g. for binary files) +use B<--recend "">. + +B<--recstart> and B<--recend> are used with B<--pipe>. + +Use B<--regexp> to interpret B<--recstart> and B<--recend> as regular +expressions. This is slow, however. + +Use B<--remove-rec-sep> to remove B<--recstart> and B<--recend> before +passing the block to the job. + +See also: B<--pipe> B<--regexp> B<--remove-rec-sep> + + +=item B<--regexp> + +Use B<--regexp> to interpret B<--recstart> and B<--recend> as regular +expressions. This is slow, however. + +See also: B<--pipe> B<--regexp> B<--remove-rec-sep> B<--recstart> +B<--recend> + + +=item B<--remove-rec-sep> + +=item B<--removerecsep> + +=item B<--rrs> + +Remove record separator. + +Remove the text matched by B<--recstart> and B<--recend> before piping +it to the command. + +Only used with B<--pipe>/B<--pipe-part>. + +See also: B<--pipe> B<--regexp> B<--pipe-part> B<--recstart> +B<--recend> + + +=item B<--results> I<name> + +=item B<--res> I<name> + +Save the output into files. + +B<Simple string output dir> + +If I<name> does not contain replacement strings and does not end in +B<.csv/.tsv>, the output will be stored in a directory tree rooted at +I<name>. Within this directory tree, each command will result in +three files: I<name>/<ARGS>/stdout and I<name>/<ARGS>/stderr, +I<name>/<ARGS>/seq, where <ARGS> is a sequence of directories +representing the header of the input source (if using B<--header :>) +or the number of the input source and corresponding values. + +E.g: + + parallel --header : --results foo echo {a} {b} \ + ::: a I II ::: b III IIII + +will generate the files: + + foo/a/II/b/III/seq + foo/a/II/b/III/stderr + foo/a/II/b/III/stdout + foo/a/II/b/IIII/seq + foo/a/II/b/IIII/stderr + foo/a/II/b/IIII/stdout + foo/a/I/b/III/seq + foo/a/I/b/III/stderr + foo/a/I/b/III/stdout + foo/a/I/b/IIII/seq + foo/a/I/b/IIII/stderr + foo/a/I/b/IIII/stdout + +and + + parallel --results foo echo {1} {2} ::: I II ::: III IIII + +will generate the files: + + foo/1/II/2/III/seq + foo/1/II/2/III/stderr + foo/1/II/2/III/stdout + foo/1/II/2/IIII/seq + foo/1/II/2/IIII/stderr + foo/1/II/2/IIII/stdout + foo/1/I/2/III/seq + foo/1/I/2/III/stderr + foo/1/I/2/III/stdout + foo/1/I/2/IIII/seq + foo/1/I/2/IIII/stderr + foo/1/I/2/IIII/stdout + + +B<CSV file output> + +If I<name> ends in B<.csv>/B<.tsv> the output will be a CSV-file +named I<name>. + +B<.csv> gives a comma separated value file. B<.tsv> gives a TAB +separated value file. + +B<-.csv>/B<-.tsv> are special: It will give the file on stdout +(standard output). + + +B<JSON file output> + +If I<name> ends in B<.json> the output will be a JSON-file +named I<name>. + +B<-.json> is special: It will give the file on stdout (standard +output). + + +B<Replacement string output file> + +If I<name> contains a replacement string and the replaced result does +not end in /, then the standard output will be stored in a file named +by this result. Standard error will be stored in the same file name +with '.err' added, and the sequence number will be stored in the same +file name with '.seq' added. + +E.g. + + parallel --results my_{} echo ::: foo bar baz + +will generate the files: + + my_bar + my_bar.err + my_bar.seq + my_baz + my_baz.err + my_baz.seq + my_foo + my_foo.err + my_foo.seq + + +B<Replacement string output dir> + +If I<name> contains a replacement string and the replaced result ends +in /, then output files will be stored in the resulting dir. + +E.g. + + parallel --results my_{}/ echo ::: foo bar baz + +will generate the files: + + my_bar/seq + my_bar/stderr + my_bar/stdout + my_baz/seq + my_baz/stderr + my_baz/stdout + my_foo/seq + my_foo/stderr + my_foo/stdout + +See also: B<--output-as-files> B<--tag> B<--header> B<--joblog> + + +=item B<--resume> + +Resumes from the last unfinished job. + +By reading B<--joblog> or the +B<--results> dir GNU B<parallel> will figure out the last unfinished +job and continue from there. As GNU B<parallel> only looks at the +sequence numbers in B<--joblog> then the input, the command, and +B<--joblog> all have to remain unchanged; otherwise GNU B<parallel> +may run wrong commands. + +See also: B<--joblog> B<--results> B<--resume-failed> B<--retries> + + +=item B<--resume-failed> + +Retry all failed and resume from the last unfinished job. + +By reading +B<--joblog> GNU B<parallel> will figure out the failed jobs and run +those again. After that it will resume last unfinished job and +continue from there. As GNU B<parallel> only looks at the sequence +numbers in B<--joblog> then the input, the command, and B<--joblog> +all have to remain unchanged; otherwise GNU B<parallel> may run wrong +commands. + +See also: B<--joblog> B<--resume> B<--retry-failed> B<--retries> + + +=item B<--retry-failed> + +Retry all failed jobs in joblog. + +By reading B<--joblog> GNU +B<parallel> will figure out the failed jobs and run those again. + +B<--retry-failed> ignores the command and arguments on the command +line: It only looks at the joblog. + +B<Differences between --resume, --resume-failed, --retry-failed> + +In this example B<exit {= $_%=2 =}> will cause every other job to fail. + + timeout -k 1 4 parallel --joblog log -j10 \ + 'sleep {}; exit {= $_%=2 =}' ::: {10..1} + +4 jobs completed. 2 failed: + + Seq [...] Exitval Signal Command + 10 [...] 1 0 sleep 1; exit 1 + 9 [...] 0 0 sleep 2; exit 0 + 8 [...] 1 0 sleep 3; exit 1 + 7 [...] 0 0 sleep 4; exit 0 + +B<--resume> does not care about the Exitval, but only looks at Seq. If +the Seq is run, it will not be run again. So if needed, you can change +the command for the seqs not run yet: + + parallel --resume --joblog log -j10 \ + 'sleep .{}; exit {= $_%=2 =}' ::: {10..1} + + Seq [...] Exitval Signal Command + [... as above ...] + 1 [...] 0 0 sleep .10; exit 0 + 6 [...] 1 0 sleep .5; exit 1 + 5 [...] 0 0 sleep .6; exit 0 + 4 [...] 1 0 sleep .7; exit 1 + 3 [...] 0 0 sleep .8; exit 0 + 2 [...] 1 0 sleep .9; exit 1 + +B<--resume-failed> cares about the Exitval, but also only looks at Seq +to figure out which commands to run. Again this means you can change +the command, but not the arguments. It will run the failed seqs and +the seqs not yet run: + + parallel --resume-failed --joblog log -j10 \ + 'echo {};sleep .{}; exit {= $_%=3 =}' ::: {10..1} + + Seq [...] Exitval Signal Command + [... as above ...] + 10 [...] 1 0 echo 1;sleep .1; exit 1 + 8 [...] 0 0 echo 3;sleep .3; exit 0 + 6 [...] 2 0 echo 5;sleep .5; exit 2 + 4 [...] 1 0 echo 7;sleep .7; exit 1 + 2 [...] 0 0 echo 9;sleep .9; exit 0 + +B<--retry-failed> cares about the Exitval, but takes the command from +the joblog. It ignores any arguments or commands given on the command +line: + + parallel --retry-failed --joblog log -j10 this part is ignored + + Seq [...] Exitval Signal Command + [... as above ...] + 10 [...] 1 0 echo 1;sleep .1; exit 1 + 6 [...] 2 0 echo 5;sleep .5; exit 2 + 4 [...] 1 0 echo 7;sleep .7; exit 1 + +See also: B<--joblog> B<--resume> B<--resume-failed> B<--retries> + + +=item B<--retries> I<n> + +Try failing jobs I<n> times. + +If a job fails, retry it on another computer on which it has not +failed. Do this I<n> times. If there are fewer than I<n> computers in +B<--sshlogin> GNU B<parallel> will re-use all the computers. This is +useful if some jobs fail for no apparent reason (such as network +failure). + +I<n>=0 means infinite. + +See also: B<--term-seq> B<--sshlogin> + + +=item B<--return> I<filename> + +Transfer files from remote computers. + +B<--return> is used with +B<--sshlogin> when the arguments are files on the remote computers. When +processing is done the file I<filename> will be transferred +from the remote computer using B<rsync> and will be put relative to +the default login dir. E.g. + + echo foo/bar.txt | parallel --return {.}.out \ + --sshlogin server.example.com touch {.}.out + +This will transfer the file I<$HOME/foo/bar.out> from the computer +I<server.example.com> to the file I<foo/bar.out> after running +B<touch foo/bar.out> on I<server.example.com>. + + parallel -S server --trc out/./{}.out touch {}.out ::: in/file + +This will transfer the file I<in/file.out> from the computer +I<server.example.com> to the files I<out/in/file.out> after running +B<touch in/file.out> on I<server>. + + echo /tmp/foo/bar.txt | parallel --return {.}.out \ + --sshlogin server.example.com touch {.}.out + +This will transfer the file I</tmp/foo/bar.out> from the computer +I<server.example.com> to the file I</tmp/foo/bar.out> after running +B<touch /tmp/foo/bar.out> on I<server.example.com>. + +Multiple files can be transferred by repeating the option multiple +times: + + echo /tmp/foo/bar.txt | parallel \ + --sshlogin server.example.com \ + --return {.}.out --return {.}.out2 touch {.}.out {.}.out2 + +B<--return> is ignored when used with B<--sshlogin :> or when not used +with B<--sshlogin>. + +For details on transferring see B<--transferfile>. + +See also: B<--transfer> B<--transferfile> B<--sshlogin> B<--cleanup> +B<--workdir> + + +=item B<--round-robin> + +=item B<--round> + +Distribute chunks of standard input in a round robin fashion. + +Normally B<--pipe> will give a single block to each instance of the +command. With B<--round-robin> all blocks will at random be written to +commands already running. This is useful if the command takes a long +time to initialize. + +B<--keep-order> will not work with B<--round-robin> as it is +impossible to track which input block corresponds to which output. + +B<--round-robin> implies B<--pipe>, except if B<--pipe-part> is given. + +See the section: SPREADING BLOCKS OF DATA. + +See also: B<--bin> B<--group-by> B<--shard> + + +=item B<--rpl> 'I<tag> I<perl expression>' + +Define replacement string. + +Use I<tag> as a replacement string for I<perl expression>. This makes +it possible to define your own replacement strings. GNU B<parallel>'s +7 replacement strings are implemented as: + + --rpl '{} ' + --rpl '{#} 1 $_=$job->seq()' + --rpl '{%} 1 $_=$job->slot()' + --rpl '{/} s:.*/::' + --rpl '{//} $Global::use{"File::Basename"} ||= + eval "use File::Basename; 1;"; $_ = dirname($_);' + --rpl '{/.} s:.*/::; s:\.[^/.]+$::;' + --rpl '{.} s:\.[^/.]+$::' + +The B<--plus> replacement strings are implemented as: + + --rpl '{+/} s:/[^/]*$:: || s:.*$::' + --rpl '{+.} s:.*\.:: || s:.*$::' + --rpl '{+..} s:.*\.([^/.]+\.[^/.]+)$:$1: || s:.*$::' + --rpl '{+...} s:.*\.([^/.]+\.[^/.]+\.[^/.]+)$:$1: || s:.*$::' + --rpl '{..} s:\.[^/.]+\.[^/.]+$::' + --rpl '{...} s:\.[^/.]+\.[^/.]+\.[^/.]+$::' + --rpl '{/..} s:.*/::; s:\.[^/.]+\.[^/.]+$::' + --rpl '{/...} s:.*/::; s:\.[^/.]+\.[^/.]+\.[^/.]+$::' + --rpl '{choose_k} + for $t (2..$#arg){ if($arg[$t-1] ge $arg[$t]) { skip() } }' + --rpl '{##} 1 $_=total_jobs()' + --rpl '{0%} 1 $f=1+int((log($Global::max_jobs_running||1)/ + log(10))); $_=sprintf("%0${f}d",slot())' + --rpl '{0#} 1 $f=1+int((log(total_jobs())/log(10))); + $_=sprintf("%0${f}d",seq())' + + --rpl '{:-([^}]+?)} $_ ||= $$1' + --rpl '{:(\d+?)} substr($_,0,$$1) = ""' + --rpl '{:(\d+?):(\d+?)} $_ = substr($_,$$1,$$2);' + --rpl '{#([^#}][^}]*?)} $nongreedy=::make_regexp_ungreedy($$1); + s/^$nongreedy(.*)/$1/;' + --rpl '{##([^#}][^}]*?)} s/^$$1//;' + --rpl '{%([^}]+?)} $nongreedy=::make_regexp_ungreedy($$1); + s/(.*)$nongreedy$/$1/;' + --rpl '{%%([^}]+?)} s/$$1$//;' + --rpl '{/([^}]+?)/([^}]*?)} s/$$1/$$2/;' + --rpl '{^([^}]+?)} s/^($$1)/uc($1)/e;' + --rpl '{^^([^}]+?)} s/($$1)/uc($1)/eg;' + --rpl '{,([^}]+?)} s/^($$1)/lc($1)/e;' + --rpl '{,,([^}]+?)} s/($$1)/lc($1)/eg;' + + --rpl '{slot} 1 $_="\${PARALLEL_JOBSLOT}";uq()' + --rpl '{host} 1 $_="\${PARALLEL_SSHHOST}";uq()' + --rpl '{sshlogin} 1 $_="\${PARALLEL_SSHLOGIN}";uq()' + --rpl '{hgrp} 1 $_="\${PARALLEL_HOSTGROUPS}";uq()' + --rpl '{agrp} 1 $_="\${PARALLEL_ARGHOSTGROUPS}";uq()' + +If the user defined replacement string starts with '{' it can also be +used as a positional replacement string (like B<{2.}>). + +It is recommended to only change $_ but you have full access to all +of GNU B<parallel>'s internal functions and data structures. + +Here are a few examples: + + Is the job sequence even or odd? + --rpl '{odd} $_ = seq() % 2 ? "odd" : "even"' + Pad job sequence with leading zeros to get equal width + --rpl '{0#} $f=1+int("".(log(total_jobs())/log(10))); + $_=sprintf("%0${f}d",seq())' + Job sequence counting from 0 + --rpl '{#0} $_ = seq() - 1' + Job slot counting from 2 + --rpl '{%1} $_ = slot() + 1' + Remove all extensions + --rpl '{:} s:(\.[^/]+)*$::' + +You can have dynamic replacement strings by including parenthesis in +the replacement string and adding a regular expression between the +parenthesis. The matching string will be inserted as $$1: + + parallel --rpl '{%(.*?)} s/$$1//' echo {%.tar.gz} ::: my.tar.gz + parallel --rpl '{:%(.+?)} s:$$1(\.[^/]+)*$::' \ + echo {:%_file} ::: my_file.tar.gz + parallel -n3 --rpl '{/:%(.*?)} s:.*/(.*)$$1(\.[^/]+)*$:$1:' \ + echo job {#}: {2} {2.} {3/:%_1} ::: a/b.c c/d.e f/g_1.h.i + +You can even use multiple matches: + + parallel --rpl '{/(.+?)/(.*?)} s/$$1/$$2/;' + echo {/replacethis/withthis} {/b/C} ::: a_replacethis_b + + parallel --rpl '{(.*?)/(.*?)} $_="$$2$_$$1"' \ + echo {swap/these} ::: -middle- + +See also: B<{=>I<perl expression>B<=}> B<--parens> + + +=item B<--rsync-opts> I<options> + +Options to pass on to B<rsync>. + +Setting B<--rsync-opts> takes precedence over setting the environment +variable $PARALLEL_RSYNC_OPTS. + + +=item B<--max-chars> I<max-chars> + +=item B<-s> I<max-chars> + +Limit length of command. + +Use at most I<max-chars> characters per command line, including the +command and initial-arguments and the terminating nulls at the ends of +the argument strings. The largest allowed value is system-dependent, +and is calculated as the argument length limit for exec, less the size +of your environment. The default value is the maximum. + +I<max-chars> can be postfixed with K, M, G, T, P, k, m, g, t, or p +(see UNIT PREFIX). + +Implies B<-X> unless B<-m> or B<--xargs> is set. + +See also: B<-X> B<-m> B<--xargs> B<--max-line-length-allowed> +B<--show-limits> + + +=item B<--show-limits> + +Display limits given by the operating system. + +Display the limits on the command-line length which are imposed by the +operating system and the B<-s> option. Pipe the input from /dev/null +(and perhaps specify --no-run-if-empty) if you don't want GNU B<parallel> +to do anything. + +See also: B<--max-chars> B<--max-line-length-allowed> B<--version> + + +=item B<--semaphore> + +Work as a counting semaphore. + +B<--semaphore> will cause GNU B<parallel> to start I<command> in the +background. When the number of jobs given by B<--jobs> is reached, GNU +B<parallel> will wait for one of these to complete before starting +another command. + +B<--semaphore> implies B<--bg> unless B<--fg> is specified. + +The command B<sem> is an alias for B<parallel --semaphore>. + +See also: B<man sem> B<--bg> B<--fg> B<--semaphore-name> +B<--semaphore-timeout> B<--wait> + + +=item B<--semaphore-name> I<name> + +=item B<--id> I<name> + +Use B<name> as the name of the semaphore. + +The default is the name of the controlling tty (output from B<tty>). + +The default normally works as expected when used interactively, but +when used in a script I<name> should be set. I<$$> or I<my_task_name> +are often a good value. + +The semaphore is stored in ~/.parallel/semaphores/ + +Implies B<--semaphore>. + +See also: B<man sem> B<--semaphore> + + +=item B<--semaphore-timeout> I<secs> + +=item B<--st> I<secs> + +If I<secs> > 0: If the semaphore is not released within I<secs> +seconds, take it anyway. + +If I<secs> < 0: If the semaphore is not released within I<secs> +seconds, exit. + +I<secs> is in seconds, but can be postfixed with s, m, h, or d (see +the section TIME POSTFIXES). + +Implies B<--semaphore>. + +See also: B<man sem> + + +=item B<--seqreplace> I<replace-str> + +Use the replacement string I<replace-str> instead of B<{#}> for +job sequence number. + +See also: B<{#}> + + +=item B<--session> + +Record names in current environment in B<$PARALLEL_IGNORED_NAMES> and +exit. + +Only used with B<env_parallel>. Aliases, functions, and variables with +names in B<$PARALLEL_IGNORED_NAMES> will not be copied. So you should +set variables/function you want copied I<after> running B<--session>. + +It is similar to B<--record-env>, but only for this session. + +Only supported in B<Ash, Bash, Dash, Ksh, Sh, and Zsh>. + +See also: B<--env> B<--record-env> B<env_parallel> + + +=item B<--shard> I<shardexpr> + +Use I<shardexpr> as shard key and shard input to the jobs. + +I<shardexpr> is [column number|column name] [perlexpression] e.g.: + + 3 + Address + 3 $_%=100 + Address s/\d//g + +Each input line is split using B<--colsep>. The value of the column is +put into $_, the perl expression is executed, the resulting value is +hashed so that all lines of a given value is given to the same job +slot. + +This is similar to sharding in databases. + +The performance is in the order of 100K rows per second. Faster if the +I<shardcol> is small (<10), slower if it is big (>100). + +B<--shard> requires B<--pipe> and a fixed numeric value for B<--jobs>. + +See the section: SPREADING BLOCKS OF DATA. + +See also: B<--bin> B<--group-by> B<--round-robin> + + +=item B<--shebang> + +=item B<--hashbang> + +GNU B<parallel> can be called as a shebang (#!) command as the first +line of a script. The content of the file will be treated as +inputsource. + +Like this: + + #!/usr/bin/parallel --shebang -r wget + + https://ftpmirror.gnu.org/parallel/parallel-20120822.tar.bz2 + https://ftpmirror.gnu.org/parallel/parallel-20130822.tar.bz2 + https://ftpmirror.gnu.org/parallel/parallel-20140822.tar.bz2 + +B<--shebang> must be set as the first option. + +On FreeBSD B<env> is needed: + + #!/usr/bin/env -S parallel --shebang -r wget + + https://ftpmirror.gnu.org/parallel/parallel-20120822.tar.bz2 + https://ftpmirror.gnu.org/parallel/parallel-20130822.tar.bz2 + https://ftpmirror.gnu.org/parallel/parallel-20140822.tar.bz2 + +There are many limitations of shebang (#!) depending on your operating +system. See details on https://www.in-ulm.de/~mascheck/various/shebang/ + +See also: B<--shebang-wrap> + + +=item B<--shebang-wrap> + +GNU B<parallel> can parallelize scripts by wrapping the shebang +line. If the program can be run like this: + + cat arguments | parallel the_program + +then the script can be changed to: + + #!/usr/bin/parallel --shebang-wrap /original/parser --options + +E.g. + + #!/usr/bin/parallel --shebang-wrap /usr/bin/python + +If the program can be run like this: + + cat data | parallel --pipe the_program + +then the script can be changed to: + + #!/usr/bin/parallel --shebang-wrap --pipe /orig/parser --opts + +E.g. + + #!/usr/bin/parallel --shebang-wrap --pipe /usr/bin/perl -w + +B<--shebang-wrap> must be set as the first option. + +See also: B<--shebang> + + +=item B<--shell-completion> I<shell> + +Generate shell completion code for interactive shells. + +Supported shells: bash zsh. + +Use I<auto> as I<shell> to automatically detect running shell. + +Activate the completion code with: + + zsh% eval "$(parallel --shell-completion auto)" + bash$ eval "$(parallel --shell-completion auto)" + +Or put this `/usr/share/zsh/site-functions/_parallel`, then `compinit` +to generate `~/.zcompdump`: + + #compdef parallel + + (( $+functions[_comp_parallel] )) || + eval "$(parallel --shell-completion auto)" && + _comp_parallel + + +=item B<--shell-quote> + +Does not run the command but quotes it. Useful for making quoted +composed commands for GNU B<parallel>. + +Multiple B<--shell-quote> with quote the string multiple times, so +B<parallel --shell-quote | parallel --shell-quote> can be written as +B<parallel --shell-quote --shell-quote>. + +See also: B<--quote> + + +=item B<--shuf> + +Shuffle jobs. + +When having multiple input sources it is hard to randomize +jobs. B<--shuf> will generate all jobs, and shuffle them before +running them. This is useful to get a quick preview of the results +before running the full batch. + +Combined with B<--halt soon,done=1%> you can run a random 1% sample of +all jobs: + + parallel --shuf --halt soon,done=1% echo ::: {1..100} ::: {1..100} + +See also: B<--halt> + + +=item B<--skip-first-line> + +Do not use the first line of input (used by GNU B<parallel> itself +when called with B<--shebang>). + + +=item B<--sql> I<DBURL> (obsolete) + +Use B<--sql-master> instead. + + +=item B<--sql-master> I<DBURL> + +Submit jobs via SQL server. I<DBURL> must point to a table, which will +contain the same information as B<--joblog>, the values from the input +sources (stored in columns V1 .. Vn), and the output (stored in +columns Stdout and Stderr). + +If I<DBURL> is prepended with '+' GNU B<parallel> assumes the table is +already made with the correct columns and appends the jobs to it. + +If I<DBURL> is not prepended with '+' the table will be dropped and +created with the correct amount of V-columns unless + +B<--sqlmaster> does not run any jobs, but it creates the values for +the jobs to be run. One or more B<--sqlworker> must be run to actually +execute the jobs. + +If B<--wait> is set, GNU B<parallel> will wait for the jobs to +complete. + +The format of a DBURL is: + + [sql:]vendor://[[user][:pwd]@][host][:port]/[db]/table + +E.g. + + sql:mysql://hr:hr@localhost:3306/hrdb/jobs + mysql://scott:tiger@my.example.com/pardb/paralleljobs + sql:oracle://scott:tiger@ora.example.com/xe/parjob + postgresql://scott:tiger@pg.example.com/pgdb/parjob + pg:///parjob + sqlite3:///%2Ftmp%2Fpardb.sqlite/parjob + csv:///%2Ftmp%2Fpardb/parjob + +Notice how / in the path of sqlite and CVS must be encoded as +%2F. Except the last / in CSV which must be a /. + +It can also be an alias from ~/.sql/aliases: + + :myalias mysql:///mydb/paralleljobs + +See also: B<--sql-and-worker> B<--sql-worker> B<--joblog> + + +=item B<--sql-and-worker> I<DBURL> + +Shorthand for: B<--sql-master> I<DBURL> B<--sql-worker> I<DBURL>. + +See also: B<--sql-master> B<--sql-worker> + + +=item B<--sql-worker> I<DBURL> + +Execute jobs via SQL server. Read the input sources variables from the +table pointed to by I<DBURL>. The I<command> on the command line +should be the same as given by B<--sqlmaster>. + +If you have more than one B<--sqlworker> jobs may be run more than +once. + +If B<--sqlworker> runs on the local machine, the hostname in the SQL +table will not be ':' but instead the hostname of the machine. + +See also: B<--sql-master> B<--sql-and-worker> + + +=item B<--ssh> I<sshcommand> + +GNU B<parallel> defaults to using B<ssh> for remote access. This can +be overridden with B<--ssh>. It can also be set on a per server +basis with B<--sshlogin>. + +See also: B<--sshlogin> + + +=item B<--ssh-delay> I<duration> + +Delay starting next ssh by I<duration>. + +GNU B<parallel> will not start another ssh for the next I<duration>. + +I<duration> is in seconds, but can be postfixed with s, m, h, or d. + +See also: TIME POSTFIXES B<--sshlogin> B<--delay> + + +=item B<--sshlogin> I<[@hostgroups/][ncpus/]sshlogin[,[@hostgroups/][ncpus/]sshlogin[,...]]> (alpha testing) + +=item B<--sshlogin> I<@hostgroup> (alpha testing) + +=item B<-S> I<[@hostgroups/][ncpus/]sshlogin[,[@hostgroups/][ncpus/]sshlogin[,...]]> (alpha testing) + +=item B<-S> I<@hostgroup> (alpha testing) + +Distribute jobs to remote computers. + +The jobs will be run on a list of remote computers. + +If I<hostgroups> is given, the I<sshlogin> will be added to that +hostgroup. Multiple hostgroups are separated by '+'. The I<sshlogin> +will always be added to a hostgroup named the same as I<sshlogin>. + +If only the I<@hostgroup> is given, only the sshlogins in that +hostgroup will be used. Multiple I<@hostgroup> can be given. + +GNU B<parallel> will determine the number of CPUs on the remote +computers and run the number of jobs as specified by B<-j>. If the +number I<ncpus> is given GNU B<parallel> will use this number for +number of CPUs on the host. Normally I<ncpus> will not be +needed. + +An I<sshlogin> is of the form: + + [sshcommand [options]] [username[:password]@]hostname + +If I<password> is given, B<sshpass> will be used. Otherwise the +sshlogin must not require a password (B<ssh-agent> and B<ssh-copy-id> +may help with that). + +If the hostname is an IPv6 address, the port can be given separated +with p or #. If the address is enclosed in [] you can also use :. +E.g. ::1p2222 ::1#2222 [::1]:2222 + +The sshlogin ':' is special, it means 'no ssh' and will therefore run +on the local computer. + +The sshlogin '..' is special, it read sshlogins from ~/.parallel/sshloginfile or +$XDG_CONFIG_HOME/parallel/sshloginfile + +The sshlogin '-' is special, too, it read sshlogins from stdin +(standard input). + +To specify more sshlogins separate the sshlogins by comma, newline (in +the same string), or repeat the options multiple times. + +GNU B<parallel> splits on , (comma) so if your sshlogin contains , +(comma) you need to replace it with \, or ,, + +For examples: see B<--sshloginfile>. + +The remote host must have GNU B<parallel> installed. + +B<--sshlogin> is known to cause problems with B<-m> and B<-X>. + +See also: B<--basefile> B<--transferfile> B<--return> B<--cleanup> +B<--trc> B<--sshloginfile> B<--workdir> B<--filter-hosts> +B<--ssh> + + +=item B<--sshloginfile> I<filename> + +=item B<--slf> I<filename> + +File with sshlogins. The file consists of sshlogins on separate +lines. Empty lines and lines starting with '#' are ignored. Example: + + server.example.com + username@server2.example.com + 8/my-8-cpu-server.example.com + 2/my_other_username@my-dualcore.example.net + # This server has SSH running on port 2222 + ssh -p 2222 server.example.net + 4/ssh -p 2222 quadserver.example.net + # Use a different ssh program + myssh -p 2222 -l myusername hexacpu.example.net + # Use a different ssh program with default number of CPUs + //usr/local/bin/myssh -p 2222 -l myusername hexacpu + # Use a different ssh program with 6 CPUs + 6//usr/local/bin/myssh -p 2222 -l myusername hexacpu + # Assume 16 CPUs on the local computer + 16/: + # Put server1 in hostgroup1 + @hostgroup1/server1 + # Put myusername@server2 in hostgroup1+hostgroup2 + @hostgroup1+hostgroup2/myusername@server2 + # Force 4 CPUs and put 'ssh -p 2222 server3' in hostgroup1 + @hostgroup1/4/ssh -p 2222 server3 + +When using a different ssh program the last argument must be the hostname. + +Multiple B<--sshloginfile> are allowed. + +GNU B<parallel> will first look for the file in current dir; if that +fails it look for the file in ~/.parallel. + +The sshloginfile '..' is special, it read sshlogins from +~/.parallel/sshloginfile + +The sshloginfile '.' is special, it read sshlogins from +/etc/parallel/sshloginfile + +The sshloginfile '-' is special, too, it read sshlogins from stdin +(standard input). + +If the sshloginfile is changed it will be re-read when a job finishes +though at most once per second. This makes it possible to add and +remove hosts while running. + +This can be used to have a daemon that updates the sshloginfile to +only contain servers that are up: + + cp original.slf tmp2.slf + while [ 1 ] ; do + nice parallel --nonall -j0 -k --slf original.slf \ + --tag echo | perl 's/\t$//' > tmp.slf + if diff tmp.slf tmp2.slf; then + mv tmp.slf tmp2.slf + fi + sleep 10 + done & + parallel --slf tmp2.slf ... + +See also: B<--filter-hosts> + + +=item B<--slotreplace> I<replace-str> + +Use the replacement string I<replace-str> instead of B<{%}> for +job slot number. + +See also: B<{%}> + + +=item B<--silent> + +Silent. + +The job to be run will not be printed. This is the default. Can be +reversed with B<-v>. + +See also: B<-v> + + +=item B<--template> I<file>=I<repl> + +=item B<--tmpl> I<file>=I<repl> + +Replace replacement strings in I<file> and save it in I<repl>. + +All replacement strings in the contents of I<file> will be +replaced. All replacement strings in the name I<repl> will be +replaced. + +With B<--cleanup> the new file will be removed when the job is done. + +If I<my.tmpl> contains this: + + Xval: {x} + Yval: {y} + FixedValue: 9 + # x with 2 decimals + DecimalX: {=x $_=sprintf("%.2f",$_) =} + TenX: {=x $_=$_*10 =} + RandomVal: {=1 $_=rand() =} + +it can be used like this: + + myprog() { echo Using "$@"; cat "$@"; } + export -f myprog + parallel --cleanup --header : --tmpl my.tmpl={#}.t myprog {#}.t \ + ::: x 1.234 2.345 3.45678 ::: y 1 2 3 + +See also: B<{}> B<--cleanup> + + +=item B<--tty> + +Open terminal tty. + +If GNU B<parallel> is used for starting a program that accesses the +tty (such as an interactive program) then this option may be +needed. It will default to starting only one job at a time +(i.e. B<-j1>), not buffer the output (i.e. B<-u>), and it will open a +tty for the job. + +You can of course override B<-j1> and B<-u>. + +Using B<--tty> unfortunately means that GNU B<parallel> cannot kill +the jobs (with B<--timeout>, B<--memfree>, or B<--halt>). This is due +to GNU B<parallel> giving each child its own process group, which is +then killed. Process groups are dependant on the tty. + +See also: B<--ungroup> B<--open-tty> + + +=item B<--tag> (alpha testing) + +Tag lines with arguments. + +Each output line will be prepended with the arguments and TAB +(\t). When combined with B<--onall> or B<--nonall> the lines will be +prepended with the sshlogin instead. + +B<--tag> is ignored when using B<-u>. + +See also: B<--tagstring> B<--ctag> + + +=item B<--tagstring> I<str> (alpha testing) + +Tag lines with a string. + +Each output line will be prepended with I<str> and TAB (\t). I<str> +can contain replacement strings such as B<{}>. + +B<--tagstring> is ignored when using B<-u>, B<--onall>, and B<--nonall>. + +See also: B<--tag> B<--ctagstring> + + +=item B<--tee> + +Pipe all data to all jobs. + +Used with B<--pipe>/B<--pipe-part> and B<:::>. + + seq 1000 | parallel --pipe --tee -v wc {} ::: -w -l -c + +How many numbers in 1..1000 contain 0..9, and how many bytes do they +fill: + + seq 1000 | parallel --pipe --tee --tag \ + 'grep {1} | wc {2}' ::: {0..9} ::: -l -c + +How many words contain a..z and how many bytes do they fill? + + parallel -a /usr/share/dict/words --pipe-part --tee --tag \ + 'grep {1} | wc {2}' ::: {a..z} ::: -l -c + +See also: B<:::> B<--pipe> B<--pipe-part> + + +=item B<--term-seq> I<sequence> + +Termination sequence. + +When a job is killed due to B<--timeout>, B<--memfree>, B<--halt>, or +abnormal termination of GNU B<parallel>, I<sequence> determines how +the job is killed. The default is: + + TERM,200,TERM,100,TERM,50,KILL,25 + +which sends a TERM signal, waits 200 ms, sends another TERM signal, +waits 100 ms, sends another TERM signal, waits 50 ms, sends a KILL +signal, waits 25 ms, and exits. GNU B<parallel> detects if a process +dies before the waiting time is up. + +See also: B<--halt> B<--timeout> B<--memfree> + + +=item B<--total-jobs> I<jobs> (alpha testing) + +=item B<--total> I<jobs> (alpha testing) + +Provide the total number of jobs for computing ETA which is also used +for B<--bar>. + +Without B<--total-jobs> GNU Parallel will read all jobs before +starting a job. B<--total-jobs> is useful if the input is generated +slowly. + +See also: B<--bar> B<--eta> + + +=item B<--tmpdir> I<dirname> + +Directory for temporary files. + +GNU B<parallel> normally buffers output into temporary files in +/tmp. By setting B<--tmpdir> you can use a different dir for the +files. Setting B<--tmpdir> is equivalent to setting $TMPDIR. + +See also: B<--compress> B<$TMPDIR> B<$PARALLEL_REMOTE_TMPDIR> + + +=item B<--tmux> (Long beta testing) + +Use B<tmux> for output. Start a B<tmux> session and run each job in a +window in that session. No other output will be produced. + +See also: B<--tmuxpane> + + +=item B<--tmuxpane> (Long beta testing) + +Use B<tmux> for output but put output into panes in the first window. +Useful if you want to monitor the progress of less than 100 concurrent +jobs. + +See also: B<--tmux> + + +=item B<--timeout> I<duration> + +Time out for command. If the command runs for longer than I<duration> +seconds it will get killed as per B<--term-seq>. + +If I<duration> is followed by a % then the timeout will dynamically be +computed as a percentage of the median average runtime of successful +jobs. Only values > 100% will make sense. + +I<duration> is in seconds, but can be postfixed with s, m, h, or d. + +See also: TIME POSTFIXES B<--term-seq> B<--retries> + + +=item B<--verbose> + +=item B<-t> + +Print the job to be run on stderr (standard error). + +See also: B<-v> B<--interactive> + + +=item B<--transfer> + +Transfer files to remote computers. + +Shorthand for: B<--transferfile {}>. + +See also: B<--transferfile>. + + +=item B<--transferfile> I<filename> + +=item B<--tf> I<filename> + +Transfer I<filename> to remote computers. + +B<--transferfile> is used with B<--sshlogin> to transfer files to the +remote computers. The files will be transferred using B<rsync> and +will be put relative to the work dir. + +The I<filename> will normally contain a replacement string. + +If the path contains /./ the remaining path will be relative to the +work dir (for details: see B<rsync>). If the work dir is +B</home/user>, the transferring will be as follows: + + /tmp/foo/bar => /tmp/foo/bar + tmp/foo/bar => /home/user/tmp/foo/bar + /tmp/./foo/bar => /home/user/foo/bar + tmp/./foo/bar => /home/user/foo/bar + +I<Examples> + +This will transfer the file I<foo/bar.txt> to the computer +I<server.example.com> to the file I<$HOME/foo/bar.txt> before running +B<wc foo/bar.txt> on I<server.example.com>: + + echo foo/bar.txt | parallel --transferfile {} \ + --sshlogin server.example.com wc + +This will transfer the file I</tmp/foo/bar.txt> to the computer +I<server.example.com> to the file I</tmp/foo/bar.txt> before running +B<wc /tmp/foo/bar.txt> on I<server.example.com>: + + echo /tmp/foo/bar.txt | parallel --transferfile {} \ + --sshlogin server.example.com wc + +This will transfer the file I</tmp/foo/bar.txt> to the computer +I<server.example.com> to the file I<foo/bar.txt> before running +B<wc ./foo/bar.txt> on I<server.example.com>: + + echo /tmp/./foo/bar.txt | parallel --transferfile {} \ + --sshlogin server.example.com wc {= s:.*/\./:./: =} + +B<--transferfile> is often used with B<--return> and B<--cleanup>. A +shorthand for B<--transferfile {}> is B<--transfer>. + +B<--transferfile> is ignored when used with B<--sshlogin :> or when +not used with B<--sshlogin>. + +See also: B<--workdir> B<--sshlogin> B<--basefile> B<--return> +B<--cleanup> + + +=item B<--trc> I<filename> + +Transfer, Return, Cleanup. Shorthand for: B<--transfer> B<--return> +I<filename> B<--cleanup> + +See also: B<--transfer> B<--return> B<--cleanup> + + +=item B<--trim> <n|l|r|lr|rl> + +Trim white space in input. + +=over 4 + +=item n + +No trim. Input is not modified. This is the default. + +=item l + +Left trim. Remove white space from start of input. E.g. " a bc " -> "a bc ". + +=item r + +Right trim. Remove white space from end of input. E.g. " a bc " -> " a bc". + +=item lr + +=item rl + +Both trim. Remove white space from both start and end of input. E.g. " +a bc " -> "a bc". This is the default if B<--colsep> is used. + +=back + +See also: B<--no-run-if-empty> B<{}> B<--colsep> + + +=item B<--ungroup> + +=item B<-u> + +Ungroup output. + +Output is printed as soon as possible and bypasses GNU B<parallel> +internal processing. This may cause output from different commands to +be mixed thus should only be used if you do not care about the +output. Compare these: + + seq 4 | parallel -j0 \ + 'sleep {};echo -n start{};sleep {};echo {}end' + seq 4 | parallel -u -j0 \ + 'sleep {};echo -n start{};sleep {};echo {}end' + +It also disables B<--tag>. GNU B<parallel> outputs faster with +B<-u>. Compare the speeds of these: + + parallel seq ::: 300000000 >/dev/null + parallel -u seq ::: 300000000 >/dev/null + parallel --line-buffer seq ::: 300000000 >/dev/null + +Can be reversed with B<--group>. + +See also: B<--line-buffer> B<--group> + + +=item B<--extensionreplace> I<replace-str> + +=item B<--er> I<replace-str> + +Use the replacement string I<replace-str> instead of B<{.}> for input +line without extension. + +See also: B<{.}> + + +=item B<--use-sockets-instead-of-threads> + +See also: B<--use-cores-instead-of-threads> + + +=item B<--use-cores-instead-of-threads> + +=item B<--use-cpus-instead-of-cores> (obsolete) + +Determine how GNU B<parallel> counts the number of CPUs. + +GNU B<parallel> uses this number when the number of jobslots +(B<--jobs>) is computed relative to the number of CPUs (e.g. 100% or ++1). + +CPUs can be counted in three different ways: + +=over 8 + +=item sockets + +The number of filled CPU sockets (i.e. the number of physical chips). + +=item cores + +The number of physical cores (i.e. the number of physical compute +cores). + +=item threads + +The number of hyperthreaded cores (i.e. the number of virtual +cores - with some of them possibly being hyperthreaded) + +=back + +Normally the number of CPUs is computed as the number of CPU +threads. With B<--use-sockets-instead-of-threads> or +B<--use-cores-instead-of-threads> you can force it to be computed as +the number of filled sockets or number of cores instead. + +Most users will not need these options. + +B<--use-cpus-instead-of-cores> is a (misleading) alias for +B<--use-sockets-instead-of-threads> and is kept for backwards +compatibility. + +See also: B<--number-of-threads> B<--number-of-cores> +B<--number-of-sockets> + + +=item B<-v> + +Verbose. + +Print the job to be run on stdout (standard output). Can be reversed +with B<--silent>. + +Use B<-v> B<-v> to print the wrapping ssh command when running remotely. + +See also: B<-t> + + +=item B<--version> + +=item B<-V> + +Print the version GNU B<parallel> and exit. + + +=item B<--workdir> I<mydir> + +=item B<--wd> I<mydir> + +Jobs will be run in the dir I<mydir>. The default is the current dir +for the local machine, and the login dir for remote computers. + +Files transferred using B<--transferfile> and B<--return> will be +relative to I<mydir> on remote computers. + +The special I<mydir> value B<...> will create working dirs under +B<~/.parallel/tmp/>. If B<--cleanup> is given these dirs will be +removed. + +The special I<mydir> value B<.> uses the current working dir. If the +current working dir is beneath your home dir, the value B<.> is +treated as the relative path to your home dir. This means that if your +home dir is different on remote computers (e.g. if your login is +different) the relative path will still be relative to your home dir. + +To see the difference try: + + parallel -S server pwd ::: "" + parallel --wd . -S server pwd ::: "" + parallel --wd ... -S server pwd ::: "" + +I<mydir> can contain GNU B<parallel>'s replacement strings. + + +=item B<--wait> + +Wait for all commands to complete. + +Used with B<--semaphore> or B<--sqlmaster>. + +See also: B<man sem> + + +=item B<-X> + +Multiple arguments with context replace. Insert as many arguments as +the command line length permits. If multiple jobs are being run in +parallel: distribute the arguments evenly among the jobs. Use B<-j1> +to avoid this. + +If B<{}> is not used the arguments will be appended to the line. If +B<{}> is used as part of a word (like I<pic{}.jpg>) then the whole +word will be repeated. If B<{}> is used multiple times each B<{}> will +be replaced with the arguments. + +Normally B<-X> will do the right thing, whereas B<-m> can give +unexpected results if B<{}> is used as part of a word. + +Support for B<-X> with B<--sshlogin> is limited and may fail. + +See also: B<-m> + + +=item B<--exit> + +=item B<-x> + +Exit if the size (see the B<-s> option) is exceeded. + + +=item B<--xargs> + +Multiple arguments. Insert as many arguments as the command line +length permits. + +If B<{}> is not used the arguments will be appended to the +line. If B<{}> is used multiple times each B<{}> will be replaced +with all the arguments. + +Support for B<--xargs> with B<--sshlogin> is limited and may fail. + +See also: B<-X> + + +=back + + +=head1 EXAMPLES + +See: B<man parallel_examples> + + +=head1 SPREADING BLOCKS OF DATA + +B<--round-robin>, B<--pipe-part>, B<--shard>, B<--bin> and +B<--group-by> are all specialized versions of B<--pipe>. + +In the following I<n> is the number of jobslots given by B<--jobs>. A +record starts with B<--recstart> and ends with B<--recend>. It is +typically a full line. A chunk is a number of full records that is +approximately the size of a block. A block can contain half records, a +chunk cannot. + +B<--pipe> starts one job per chunk. It reads blocks from stdin +(standard input). It finds a record end near a block border and passes +a chunk to the program. + +B<--pipe-part> starts one job per chunk - just like normal +B<--pipe>. It first finds record endings near all block borders in the +file and then starts the jobs. By using B<--block -1> it will set the +block size to size-of-file/I<n>. Used this way it will start I<n> +jobs in total. + +B<--round-robin> starts I<n> jobs in total. It reads a block and +passes a chunk to whichever job is ready to read. It does not parse +the content except for identifying where a record ends to make sure it +only passes full records. + +B<--shard> starts I<n> jobs in total. It parses each line to read the +value in the given column. Based on this value the line is passed to +one of the I<n> jobs. All lines having this value will be given to the +same jobslot. + +B<--bin> works like B<--shard> but the value of the column is the +jobslot number it will be passed to. If the value is bigger than I<n>, +then I<n> will be subtracted from the value until the values is +smaller than or equal to I<n>. + +B<--group-by> starts one job per chunk. Record borders are not given +by B<--recend>/B<--recstart>. Instead a record is defined by a number +of lines having the same value in a given column. So the value of a +given column changes at a chunk border. With B<--pipe> every line is +parsed, with B<--pipe-part> only a few lines are parsed to find the +chunk border. + +B<--group-by> can be combined with B<--round-robin> or B<--pipe-part>. + + +=head1 TIME POSTFIXES + +Arguments that give a duration are given in seconds, but can be +expressed as floats postfixed with B<s>, B<m>, B<h>, or B<d> which +would multiply the float by 1, 60, 60*60, or 60*60*24. Thus these are +equivalent: 100000 and 1d3.5h16.6m4s. + + +=head1 UNIT PREFIX + +Many numerical arguments in GNU B<parallel> can be postfixed with K, +M, G, T, P, k, m, g, t, or p which would multiply the number with +1024, 1048576, 1073741824, 1099511627776, 1125899906842624, 1000, +1000000, 1000000000, 1000000000000, or 1000000000000000, respectively. + +You can even give it as a math expression. E.g. 1000000 can be written +as 1M-12*2.024*2k. + + +=head1 QUOTING + +GNU B<parallel> is very liberal in quoting. You only need to quote +characters that have special meaning in shell: + + ( ) $ ` ' " < > ; | \ + +and depending on context these needs to be quoted, too: + + ~ & # ! ? space * { + +Therefore most people will never need more quoting than putting '\' +in front of the special characters. + +Often you can simply put \' around every ': + + perl -ne '/^\S+\s+\S+$/ and print $ARGV,"\n"' file + +can be quoted: + + parallel perl -ne \''/^\S+\s+\S+$/ and print $ARGV,"\n"'\' ::: file + +However, when you want to use a shell variable you need to quote the +$-sign. Here is an example using $PARALLEL_SEQ. This variable is set +by GNU B<parallel> itself, so the evaluation of the $ must be done by +the sub shell started by GNU B<parallel>: + + seq 10 | parallel -N2 echo seq:\$PARALLEL_SEQ arg1:{1} arg2:{2} + +If the variable is set before GNU B<parallel> starts you can do this: + + VAR=this_is_set_before_starting + echo test | parallel echo {} $VAR + +Prints: B<test this_is_set_before_starting> + +It is a little more tricky if the variable contains more than one space in a row: + + VAR="two spaces between each word" + echo test | parallel echo {} \'"$VAR"\' + +Prints: B<test two spaces between each word> + +If the variable should not be evaluated by the shell starting GNU +B<parallel> but be evaluated by the sub shell started by GNU +B<parallel>, then you need to quote it: + + echo test | parallel VAR=this_is_set_after_starting \; echo {} \$VAR + +Prints: B<test this_is_set_after_starting> + +It is a little more tricky if the variable contains space: + + echo test |\ + parallel VAR='"two spaces between each word"' echo {} \'"$VAR"\' + +Prints: B<test two spaces between each word> + +$$ is the shell variable containing the process id of the shell. This +will print the process id of the shell running GNU B<parallel>: + + seq 10 | parallel echo $$ + +And this will print the process ids of the sub shells started by GNU +B<parallel>. + + seq 10 | parallel echo \$\$ + +If the special characters should not be evaluated by the sub shell +then you need to protect it against evaluation from both the shell +starting GNU B<parallel> and the sub shell: + + echo test | parallel echo {} \\\$VAR + +Prints: B<test $VAR> + +GNU B<parallel> can protect against evaluation by the sub shell by +using -q: + + echo test | parallel -q echo {} \$VAR + +Prints: B<test $VAR> + +This is particularly useful if you have lots of quoting. If you want +to run a perl script like this: + + perl -ne '/^\S+\s+\S+$/ and print $ARGV,"\n"' file + +It needs to be quoted like one of these: + + ls | parallel perl -ne '/^\\S+\\s+\\S+\$/\ and\ print\ \$ARGV,\"\\n\"' + ls | parallel perl -ne \''/^\S+\s+\S+$/ and print $ARGV,"\n"'\' + +Notice how spaces, \'s, "'s, and $'s need to be quoted. GNU +B<parallel> can do the quoting by using option -q: + + ls | parallel -q perl -ne '/^\S+\s+\S+$/ and print $ARGV,"\n"' + +However, this means you cannot make the sub shell interpret special +characters. For example because of B<-q> this WILL NOT WORK: + + ls *.gz | parallel -q "zcat {} >{.}" + ls *.gz | parallel -q "zcat {} | bzip2 >{.}.bz2" + +because > and | need to be interpreted by the sub shell. + +If you get errors like: + + sh: -c: line 0: syntax error near unexpected token + sh: Syntax error: Unterminated quoted string + sh: -c: line 0: unexpected EOF while looking for matching `'' + sh: -c: line 1: syntax error: unexpected end of file + zsh:1: no matches found: + +then you might try using B<-q>. + +If you are using B<bash> process substitution like B<<(cat foo)> then +you may try B<-q> and prepending I<command> with B<bash -c>: + + ls | parallel -q bash -c 'wc -c <(echo {})' + +Or for substituting output: + + ls | parallel -q bash -c \ + 'tar c {} | tee >(gzip >{}.tar.gz) | bzip2 >{}.tar.bz2' + +B<Conclusion>: If this is confusing consider avoiding having to deal +with quoting by writing a small script or a function (remember to +B<export -f> the function) and have GNU B<parallel> call that. + + +=head1 LIST RUNNING JOBS + +If you want a list of the jobs currently running you can run: + + killall -USR1 parallel + +GNU B<parallel> will then print the currently running jobs on stderr +(standard error). + + +=head1 COMPLETE RUNNING JOBS BUT DO NOT START NEW JOBS + +If you regret starting a lot of jobs you can simply break GNU B<parallel>, +but if you want to make sure you do not have half-completed jobs you +should send the signal B<SIGHUP> to GNU B<parallel>: + + killall -HUP parallel + +This will tell GNU B<parallel> to not start any new jobs, but wait until +the currently running jobs are finished before exiting. + + +=head1 ENVIRONMENT VARIABLES + +=over 9 + +=item $PARALLEL_HOME + +Dir where GNU B<parallel> stores config files, semaphores, and caches +information between invocations. If set to a non-existent dir, the dir +will be created. + +Default: $HOME/.parallel. + + +=item $PARALLEL_ARGHOSTGROUPS + +When using B<--hostgroups> GNU B<parallel> sets this to the hostgroups +of the job. + +Remember to quote the $, so it gets evaluated by the correct shell. Or +use B<--plus> and {agrp}. + + +=item $PARALLEL_HOSTGROUPS + +When using B<--hostgroups> GNU B<parallel> sets this to the hostgroups +of the sshlogin that the job is run on. + +Remember to quote the $, so it gets evaluated by the correct shell. Or +use B<--plus> and {hgrp}. + + +=item $PARALLEL_JOBSLOT + +Set by GNU B<parallel> and can be used in jobs run by GNU B<parallel>. +Remember to quote the $, so it gets evaluated by the correct shell. Or +use B<--plus> and {slot}. + +$PARALLEL_JOBSLOT is the jobslot of the job. It is equal to {%} unless +the job is being retried. See {%} for details. + + +=item $PARALLEL_PID + +Set by GNU B<parallel> and can be used in jobs run by GNU B<parallel>. +Remember to quote the $, so it gets evaluated by the correct shell. + +This makes it possible for the jobs to communicate directly to GNU +B<parallel>. + +B<Example:> If each of the jobs tests a solution and one of jobs finds +the solution the job can tell GNU B<parallel> not to start more jobs +by: B<kill -HUP $PARALLEL_PID>. This only works on the local +computer. + + +=item $PARALLEL_RSYNC_OPTS + +Options to pass on to B<rsync>. Defaults to: -rlDzR. + + +=item $PARALLEL_SHELL + +Use this shell for the commands run by GNU B<parallel>: + +=over 2 + +=item * + +$PARALLEL_SHELL. If undefined use: + +=item * + +The shell that started GNU B<parallel>. If that cannot be determined: + +=item * + +$SHELL. If undefined use: + +=item * + +/bin/sh + +=back + + +=item $PARALLEL_SSH + +GNU B<parallel> defaults to using the B<ssh> command for remote +access. This can be overridden with $PARALLEL_SSH, which again can be +overridden with B<--ssh>. It can also be set on a per server basis +(see B<--sshlogin>). + + +=item $PARALLEL_SSHHOST + +Set by GNU B<parallel> and can be used in jobs run by GNU B<parallel>. +Remember to quote the $, so it gets evaluated by the correct shell. Or +use B<--plus> and {host}. + + +$PARALLEL_SSHHOST is the host part of an sshlogin line. E.g. + + 4//usr/bin/specialssh user@host + +becomes: + + host + + +=item $PARALLEL_SSHLOGIN + +Set by GNU B<parallel> and can be used in jobs run by GNU B<parallel>. +Remember to quote the $, so it gets evaluated by the correct shell. Or +use B<--plus> and {sshlogin}. + + +The value is the sshlogin line with number of threads removed. E.g. + + 4//usr/bin/specialssh user@host + +becomes: + + /usr/bin/specialssh user@host + + +=item $PARALLEL_SEQ + +Set by GNU B<parallel> and can be used in jobs run by GNU B<parallel>. +Remember to quote the $, so it gets evaluated by the correct shell. + +$PARALLEL_SEQ is the sequence number of the job running. + +B<Example:> + + seq 10 | parallel -N2 \ + echo seq:'$'PARALLEL_SEQ arg1:{1} arg2:{2} + +{#} is a shorthand for $PARALLEL_SEQ. + + +=item $PARALLEL_TMUX + +Path to B<tmux>. If unset the B<tmux> in $PATH is used. + + +=item $TMPDIR + +Directory for temporary files. + +See also: B<--tmpdir> + + +=item $PARALLEL_REMOTE_TMPDIR + +Directory for temporary files on remote servers. + +See also: B<--tmpdir> + + +=item $PARALLEL + +The environment variable $PARALLEL will be used as default options for +GNU B<parallel>. If the variable contains special shell characters +(e.g. $, *, or space) then these need to be to be escaped with \. + +B<Example:> + + cat list | parallel -j1 -k -v ls + cat list | parallel -j1 -k -v -S"myssh user@server" ls + +can be written as: + + cat list | PARALLEL="-kvj1" parallel ls + cat list | PARALLEL='-kvj1 -S myssh\ user@server' \ + parallel echo + +Notice the \ after 'myssh' is needed because 'myssh' and 'user@server' +must be one argument. + +See also: B<--profile> + +=back + + +=head1 DEFAULT PROFILE (CONFIG FILE) + +The global configuration file /etc/parallel/config, followed by user +configuration file ~/.parallel/config (formerly known as .parallelrc) +will be read in turn if they exist. Lines starting with '#' will be +ignored. The format can follow that of the environment variable +$PARALLEL, but it is often easier to simply put each option on its own +line. + +Options on the command line take precedence, followed by the +environment variable $PARALLEL, user configuration file +~/.parallel/config, and finally the global configuration file +/etc/parallel/config. + +Note that no file that is read for options, nor the environment +variable $PARALLEL, may contain retired options such as B<--tollef>. + +=head1 PROFILE FILES + +If B<--profile> set, GNU B<parallel> will read the profile from that +file rather than the global or user configuration files. You can have +multiple B<--profiles>. + +Profiles are searched for in B<~/.parallel>. If the name starts with +B</> it is seen as an absolute path. If the name starts with B<./> it +is seen as a relative path from current dir. + +Example: Profile for running a command on every sshlogin in +~/.ssh/sshlogins and prepend the output with the sshlogin: + + echo --tag -S .. --nonall > ~/.parallel/nonall_profile + parallel -J nonall_profile uptime + +Example: Profile for running every command with B<-j-1> and B<nice> + + echo -j-1 nice > ~/.parallel/nice_profile + parallel -J nice_profile bzip2 -9 ::: * + +Example: Profile for running a perl script before every command: + + echo "perl -e '\$a=\$\$; print \$a,\" \",'\$PARALLEL_SEQ',\" \";';" \ + > ~/.parallel/pre_perl + parallel -J pre_perl echo ::: * + +Note how the $ and " need to be quoted using \. + +Example: Profile for running distributed jobs with B<nice> on the +remote computers: + + echo -S .. nice > ~/.parallel/dist + parallel -J dist --trc {.}.bz2 bzip2 -9 ::: * + + +=head1 EXIT STATUS + +Exit status depends on B<--halt-on-error> if one of these is used: +success=X, success=Y%, fail=Y%. + +=over 6 + +=item Z<>0 + +All jobs ran without error. If success=X is used: X jobs ran without +error. If success=Y% is used: Y% of the jobs ran without error. + +=item Z<>1-100 + +Some of the jobs failed. The exit status gives the number of failed +jobs. If Y% is used the exit status is the percentage of jobs that +failed. + +=item Z<>101 + +More than 100 jobs failed. + +=item Z<>255 + +Other error. + +=item Z<>-1 (In joblog and SQL table) + +Killed by Ctrl-C, timeout, not enough memory or similar. + +=item Z<>-2 (In joblog and SQL table) + +skip() was called in B<{= =}>. + +=item Z<>-1000 (In SQL table) + +Job is ready to run (set by --sqlmaster). + +=item Z<>-1220 (In SQL table) + +Job is taken by worker (set by --sqlworker). + +=back + +If fail=1 is used, the exit status will be the exit status of the +failing job. + + +=head1 DIFFERENCES BETWEEN GNU Parallel AND ALTERNATIVES + +See: B<man parallel_alternatives> + + +=head1 BUGS + +=head2 Quoting of newline + +Because of the way newline is quoted this will not work: + + echo 1,2,3 | parallel -vkd, "echo 'a{}b'" + +However, these will all work: + + echo 1,2,3 | parallel -vkd, echo a{}b + echo 1,2,3 | parallel -vkd, "echo 'a'{}'b'" + echo 1,2,3 | parallel -vkd, "echo 'a'"{}"'b'" + + +=head2 Speed + +=head3 Startup + +GNU B<parallel> is slow at starting up - around 250 ms the first time +and 150 ms after that. + +=head3 Job startup + +Starting a job on the local machine takes around 3-10 ms. This can be +a big overhead if the job takes very few ms to run. Often you can +group small jobs together using B<-X> which will make the overhead +less significant. Or you can run multiple GNU B<parallel>s as +described in B<EXAMPLE: Speeding up fast jobs>. + +=head3 SSH + +When using multiple computers GNU B<parallel> opens B<ssh> connections +to them to figure out how many connections can be used reliably +simultaneously (Namely SSHD's MaxStartups). This test is done for each +host in serial, so if your B<--sshloginfile> contains many hosts it may +be slow. + +If your jobs are short you may see that there are fewer jobs running +on the remote systems than expected. This is due to time spent logging +in and out. B<-M> may help here. + +=head3 Disk access + +A single disk can normally read data faster if it reads one file at a +time instead of reading a lot of files in parallel, as this will avoid +disk seeks. However, newer disk systems with multiple drives can read +faster if reading from multiple files in parallel. + +If the jobs are of the form read-all-compute-all-write-all, so +everything is read before anything is written, it may be faster to +force only one disk access at the time: + + sem --id diskio cat file | compute | sem --id diskio cat > file + +If the jobs are of the form read-compute-write, so writing starts +before all reading is done, it may be faster to force only one reader +and writer at the time: + + sem --id read cat file | compute | sem --id write cat > file + +If the jobs are of the form read-compute-read-compute, it may be +faster to run more jobs in parallel than the system has CPUs, as some +of the jobs will be stuck waiting for disk access. + +=head2 --nice limits command length + +The current implementation of B<--nice> is too pessimistic in the max +allowed command length. It only uses a little more than half of what +it could. This affects B<-X> and B<-m>. If this becomes a real problem for +you, file a bug-report. + +=head2 Aliases and functions do not work + +If you get: + + Can't exec "command": No such file or directory + +or: + + open3: exec of by command failed + +or: + + /bin/bash: command: command not found + +it may be because I<command> is not known, but it could also be +because I<command> is an alias or a function. If it is a function you +need to B<export -f> the function first or use B<env_parallel>. An +alias will only work if you use B<env_parallel>. + +=head2 Database with MySQL fails randomly + +The B<--sql*> options may fail randomly with MySQL. This problem does +not exist with PostgreSQL. + + +=head1 REPORTING BUGS + +Report bugs to <parallel@gnu.org> or +https://savannah.gnu.org/bugs/?func=additem&group=parallel + +When you write your report, please keep in mind, that you must give +the reader enough information to be able to run exactly what you +run. So you need to include all data and programs that you use to +show the problem. + +See a perfect bug report on +https://lists.gnu.org/archive/html/bug-parallel/2015-01/msg00000.html + +Your bug report should always include: + +=over 2 + +=item * + +The error message you get (if any). If the error message is not from +GNU B<parallel> you need to show why you think GNU B<parallel> caused +this. + +=item * + +The complete output of B<parallel --version>. If you are not running +the latest released version (see https://ftp.gnu.org/gnu/parallel/) you +should specify why you believe the problem is not fixed in that +version. + +=item * + +A minimal, complete, and verifiable example (See description on +https://stackoverflow.com/help/mcve). + +It should be a complete example that others can run which shows the +problem including all files needed to run the example. This should +preferably be small and simple, so try to remove as many options as +possible. + +A combination of B<yes>, B<seq>, B<cat>, B<echo>, B<wc>, and B<sleep> +can reproduce most errors. + +If your example requires large files, see if you can make them with +something like B<seq 100000000> > B<bigfile> or B<yes | head -n +1000000000> > B<file>. If you need multiple columns: B<paste <(seq +1000) <(seq 1000 1999)> + +If your example requires remote execution, see if you can use +B<localhost> - maybe using another login. + +If you have access to a different system (maybe a VirtualBox on your +own machine), test if your MCVE shows the problem on that system. If +it does not, read below. + +=item * + +The output of your example. If your problem is not easily reproduced +by others, the output might help them figure out the problem. + +=item * + +Whether you have watched the intro videos +(https://www.youtube.com/playlist?list=PL284C9FF2488BC6D1), walked +through the tutorial (man parallel_tutorial), and read the examples +(man parallel_examples). + +=back + +=head2 Bug dependent on environment + +If you suspect the error is dependent on your environment or +distribution, please see if you can reproduce the error on one of +these VirtualBox images: +https://sourceforge.net/projects/virtualboximage/files/ +https://www.osboxes.org/virtualbox-images/ + +Specifying the name of your distribution is not enough as you may have +installed software that is not in the VirtualBox images. + +If you cannot reproduce the error on any of the VirtualBox images +above, see if you can build a VirtualBox image on which you can +reproduce the error. If not you should assume the debugging will be +done through you. That will put a lot more burden on you and it is +extra important you give any information that help. In general the +problem will be fixed faster and with much less work for you if you +can reproduce the error on a VirtualBox - even if you have to build a +VirtualBox image. + +=head2 In summary + +Your report must include: + +=over 2 + +=item * + +B<parallel --version> + +=item * + +output + error message + +=item * + +full example including all files + +=item * + +VirtualBox image, if you cannot reproduce it on other systems + +=back + + + +=head1 AUTHOR + +When using GNU B<parallel> for a publication please cite: + +O. Tange (2011): GNU Parallel - The Command-Line Power Tool, ;login: +The USENIX Magazine, February 2011:42-47. + +This helps funding further development; and it won't cost you a cent. +If you pay 10000 EUR you should feel free to use GNU Parallel without citing. + +Copyright (C) 2007-10-18 Ole Tange, http://ole.tange.dk + +Copyright (C) 2008-2010 Ole Tange, http://ole.tange.dk + +Copyright (C) 2010-2022 Ole Tange, http://ole.tange.dk and Free +Software Foundation, Inc. + +Parts of the manual concerning B<xargs> compatibility is inspired by +the manual of B<xargs> from GNU findutils 4.4.2. + + +=head1 LICENSE + +This program is free software; you can redistribute it and/or modify +it under the terms of the GNU General Public License as published by +the Free Software Foundation; either version 3 of the License, or +at your option any later version. + +This program is distributed in the hope that it will be useful, +but WITHOUT ANY WARRANTY; without even the implied warranty of +MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the +GNU General Public License for more details. + +You should have received a copy of the GNU General Public License +along with this program. If not, see <https://www.gnu.org/licenses/>. + +=head2 Documentation license I + +Permission is granted to copy, distribute and/or modify this +documentation under the terms of the GNU Free Documentation License, +Version 1.3 or any later version published by the Free Software +Foundation; with no Invariant Sections, with no Front-Cover Texts, and +with no Back-Cover Texts. A copy of the license is included in the +file LICENSES/GFDL-1.3-or-later.txt. + +=head2 Documentation license II + +You are free: + +=over 9 + +=item B<to Share> + +to copy, distribute and transmit the work + +=item B<to Remix> + +to adapt the work + +=back + +Under the following conditions: + +=over 9 + +=item B<Attribution> + +You must attribute the work in the manner specified by the author or +licensor (but not in any way that suggests that they endorse you or +your use of the work). + +=item B<Share Alike> + +If you alter, transform, or build upon this work, you may distribute +the resulting work only under the same, similar or a compatible +license. + +=back + +With the understanding that: + +=over 9 + +=item B<Waiver> + +Any of the above conditions can be waived if you get permission from +the copyright holder. + +=item B<Public Domain> + +Where the work or any of its elements is in the public domain under +applicable law, that status is in no way affected by the license. + +=item B<Other Rights> + +In no way are any of the following rights affected by the license: + +=over 2 + +=item * + +Your fair dealing or fair use rights, or other applicable +copyright exceptions and limitations; + +=item * + +The author's moral rights; + +=item * + +Rights other persons may have either in the work itself or in +how the work is used, such as publicity or privacy rights. + +=back + +=back + +=over 9 + +=item B<Notice> + +For any reuse or distribution, you must make clear to others the +license terms of this work. + +=back + +A copy of the full license is included in the file as +LICENCES/CC-BY-SA-4.0.txt + + +=head1 DEPENDENCIES + +GNU B<parallel> uses Perl, and the Perl modules Getopt::Long, +IPC::Open3, Symbol, IO::File, POSIX, and File::Temp. + +For B<--csv> it uses the Perl module Text::CSV. + +For remote usage it uses B<rsync> with B<ssh>. + + +=head1 SEE ALSO + +B<parallel_tutorial>(1), B<env_parallel>(1), B<parset>(1), +B<parsort>(1), B<parallel_alternatives>(1), B<parallel_design>(7), +B<niceload>(1), B<sql>(1), B<ssh>(1), B<ssh-agent>(1), B<sshpass>(1), +B<ssh-copy-id>(1), B<rsync>(1) + +=cut |