ole_tange
simple_gpu_scheduler --gpus 0 1 2 < gpu_commands.txt
parallel -j3 --shuf CUDA_VISIBLE_DEVICES='{=1 $_=slot()-1 =} {=uq;=}' < gpu_commands.txt
simple_hypersearch "python3 train_dnn.py --lr {lr} --batch_size {bs}" -p lr 0.001 0.0005 0.0001 -p bs 32 64 128 | simple_gpu_scheduler --gpus 0,1,2
parallel --header : --shuf -j3 -v CUDA_VISIBLE_DEVICES='{=1 $_=slot()-1 =}' python3 train_dnn.py --lr {lr} --batch_size {bs} ::: lr 0.001 0.0005 0.0001 ::: bs 32 64 128
simple_hypersearch "python3 train_dnn.py --lr {lr} --batch_size {bs}" --n-samples 5 -p lr 0.001 0.0005 0.0001 -p bs 32 64 128 | simple_gpu_scheduler --gpus 0,1,2
parallel --header : --shuf CUDA_VISIBLE_DEVICES='{=1 $_=slot()-1; seq() > 5 and skip() =}' python3 train_dnn.py --lr {lr} --batch_size {bs} ::: lr 0.001 0.0005 0.0001 ::: bs 32 64 128
touch gpu.queue
tail -f -n 0 gpu.queue | simple_gpu_scheduler --gpus 0,1,2 &
echo "my_command_with | and stuff > logfile" >> gpu.queue
touch gpu.queue
tail -f -n 0 gpu.queue | parallel -j3 CUDA_VISIBLE_DEVICES='{=1 $_=slot()-1 =} {=uq;=}' &
# Needed to fill job slots once
seq 3 | parallel echo true >> gpu.queue
# Add jobs
echo "my_command_with | and stuff > logfile" >> gpu.queue
# Needed to flush output from completed jobs
seq 3 | parallel echo true >> gpu.queueAlso see this if you have a system without GNU Parallel: http://oletange.blogspot.dk/2013/04/why-not-install-gnu-para...
Try --pipe-part instead:
parallel -a ngrams.tsv --pipe-part --block -1 awk -f map.awk |
awk -f reduce.awkFor exactly this reason, GNU Parallel has the option --minversion.
So in your script you put:
parallel --minversion 20140722 || exit
if the rest of your script depends on functionality only present from version 20140722.
If the parallel in the $PATH is not GNU Parallel it will fail (and thus exit). If it _is_ GNU Parallel it will fail if the version is < 20140722 and succeed otherwise.
Except that is not entirely true: For instance according to the author the '{= perl expression =}' will probably never be supported.
(Full disclosure: I am the author of GNU Parallel. I fully support building other parallelizing tools, but to avoid user confusion, I would recommend calling them something other than 'parallel' if they are not actually compatible with GNU Parallel).
But the main problem with rust-parallel is that it is not compatible with GNU Parallel (and according to the author, it probably never will be 100% compatible). If you use rust-parallel to walk through GNU Parallel's tutorial (man parallel_tutorial) you will see it fails very quickly.
(Full disclosure: I am the author of GNU Parallel. I fully support building other parallelizing tools, but to avoid user confusion, I would recommend calling them something other than 'parallel' if they are not actually compatible with GNU Parallel. History has shown that using the same name will lead to a lot of unnecessary grief: e.g. GNU Parallel vs. Parallel from moreutils).
Thanks for input.
(The trick to find the examples: LESS=+/EXAMPLE: man parallel )
The syntax difference is small for simple tasks.
Spoiler: You can have GNU Parallel kick the machines if the fail, and rerun the job on another machine.
Did you read the "Reader's guide" which is presented before the first option in the man page?
Can you be a bit more specific why you believe it is a "brick-wall-in-your-face"? Did you follow the "Reader's guide", which is before even the first option is introduced?
LESS=+/EXAMPLE: man parallel
LESS=+/Reader.s man parallel
man parallel_tutorial
GNU Parallel has --joblog and can continue from where it left off or retry all failed jobs again.
> parallel dates back to around the same time. It was originally a wrapper that generated a makefile and used make -j to do the parallelization.
While this is technically correct, it is misleading: GNU Parallel existed before it became GNU. See details on: https://www.gnu.org/software/parallel/history.html
But non-expert users will invariably make mistakes (e.g. get quoting wrong, not getting remote jobs to die if the controlling process is killed, or re-scheduling jobs that were killed by --timeout), and why not just have small wrapper scripts built into GNU Parallel that are well-tested, so the non-expert users can enjoy the same stability as the expert users?
Quite a few of the lines are to deal with different flavours of operating systems.
The benefit of this is that by copying the same single file you can have GNU Parallel running on FreeBSD 8, Centos 3.9, and Cygwin.
It lets you code your own replacement string (using --rpl), and lets you make composed commands with shell syntax:
myfunc() { echo joe $*; }
export -f myfunc
parallel 'if [ "{}" == "a" ] ; then myfunc {} > {}; fi' ::: a b c
It does not need a special compiler, but runs on most platforms that have Perl >=5.8. Input can be larger than memory, so this: yes `seq 10000` | parallel true
will not cause your memory to run full.You can read a lot more about the design in `man parallel_design` and see the evolution of overhead time per job compared to each release on: https://www.gnu.org/software/parallel/process-time-j2-1700MH...
In other words: Treat GNU Parallel as the reliable Volvo that has a lot of flexibility and will get the job done with no nasty corner case surprises.
It is no doubt possible to make a better specialized tool for situations where the overhead of a few ms per job is an issue and where you neither need brakes, seatbelts nor airbags. xargs is an example of such a tool, and you can have both GNU Parallel and xargs installed side by side.