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cmd.sh
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cmd.sh
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# ====== About run.pl, queue.pl, slurm.pl, and ssh.pl ======
# Usage: <cmd>.pl [options] JOB=1:<nj> <log> <command...>
# e.g.
# run.pl --mem 4G JOB=1:10 echo.JOB.log echo JOB
#
# Options:
# --time <time>: Limit the maximum time to execute.
# --mem <mem>: Limit the maximum memory usage.
# -–max-jobs-run <njob>: Limit the number parallel jobs. This is ignored for non-array jobs.
# --num-threads <ngpu>: Specify the number of CPU core.
# --gpu <ngpu>: Specify the number of GPU devices.
# --config: Change the configuration file from default.
#
# "JOB=1:10" is used for "array jobs" and it can control the number of parallel jobs.
# The left string of "=", i.e. "JOB", is replaced by <N>(Nth job) in the command and the log file name,
# e.g. "echo JOB" is changed to "echo 3" for the 3rd job and "echo 8" for 8th job respectively.
# Note that the number must start with a positive number, so you can't use "JOB=0:10" for example.
#
# run.pl, queue.pl, slurm.pl, and ssh.pl have unified interface, not depending on its backend.
# These options are mapping to specific options for each backend and
# it is configured by "conf/queue.conf" and "conf/slurm.conf" by default.
# If jobs failed, your configuration might be wrong for your environment.
#
#
# The official documentaion for run.pl, queue.pl, slurm.pl, and ssh.pl:
# "Parallelization in Kaldi": http://kaldi-asr.org/doc/queue.html
# =========================================================~
# Select the backend used by run.sh from "local", "sge", "slurm", or "ssh"
cmd_backend='local'
# Local machine, without any Job scheduling system
if [ "${cmd_backend}" = local ]; then
# The other usage
export train_cmd="run.pl"
# Used for "*_train.py": "--gpu" is appended optionally by run.sh
export cuda_cmd="run.pl"
# Used for "*_recog.py"
export decode_cmd="run.pl"
# "qsub" (SGE, Torque, PBS, etc.)
elif [ "${cmd_backend}" = sge ]; then
# The default setting is written in conf/queue.conf.
# You must change "-q g.q" for the "queue" for your environment.
# To know the "queue" names, type "qhost -q"
# Note that to use "--gpu *", you have to setup "complex_value" for the system scheduler.
export train_cmd="queue.pl"
export cuda_cmd="queue.pl"
export decode_cmd="queue.pl"
# "sbatch" (Slurm)
elif [ "${cmd_backend}" = slurm ]; then
# The default setting is written in conf/slurm.conf.
# You must change "-p cpu" and "-p gpu" for the "partion" for your environment.
# To know the "partion" names, type "sinfo".
# You can use "--gpu * " by defualt for slurm and it is interpreted as "--gres gpu:*"
# The devices are allocated exclusively using "${CUDA_VISIBLE_DEVICES}".
export train_cmd="slurm.pl"
export cuda_cmd="slurm.pl"
export decode_cmd="slurm.pl"
elif [ "${cmd_backend}" = ssh ]; then
# You have to create ".queue/machines" to specify the host to execute jobs.
# e.g. .queue/machines
# host1
# host2
# host3
# Assuming you can login them without any password, i.e. You have to set ssh keys.
export train_cmd="ssh.pl"
export cuda_cmd="ssh.pl"
export decode_cmd="ssh.pl"
# This is an example of specifying several unique options in the JHU CLSP cluster setup.
# Users can modify/add their own command options according to their cluster environments.
elif [ "${cmd_backend}" = jhu ]; then
export train_cmd="queue.pl --mem 2G"
export cuda_cmd="queue.pl --mem 2G --gpu 1 --config conf/gpu.conf"
export decode_cmd="queue.pl --mem 4G"
else
echo "$0: Error: Unknown cmd_backend=${cmd_backend}" 1>&2
return 1
fi