runEddy 4.07 KiB
#!/usr/bin/env bash
#
# This script is shared by all of the feedsRun.<eddytest>
# scripts. It runs eddy with a set of arguments, either
# directly, or by submitting to a cluster with fsl_sub,
# and then waits for eddy to finish. All eddy executables
# that are installed in $FSLDIR/bin/ are executed, and
# the outputs for each are directed to a different output
# prefix. All output prefixes are printed to standard
# output as the final line of output. Thne script returns
# an exit code of non-0 if something goes wrong.
#
# The eddy_cpu executable is executed twice - once with
# --nthr=1, and again with --nthr=8.
#
# Outputs of each eddy_<variant> executable is saved with
# prefix ${outdir}/eddyOutput_<variant>. For example, the
# output of eddy_cuda9.2 will be saved with prefix
# ${outdir}/eddyOutput_cuda9.2, and the output of
# eddy_cpu --nthr=1 will be saved with prefix
# ${outdir}/eddyOutput_cpu_nthr_1.
#
set -e
# First argument is directory in which to search
# for eddy executables (typically $FSLDIR/bin).
# All remaining arguments are to be passed to
# eddy. Don't pass the --out option, as that is
# added by this script.
exedir="$1"; shift;
outdir="$1"; shift;
eddy_args="$@"
# Find all eddy_cuda* executables
cuda_exes=""
for cuda_exe in ${exedir}/eddy_cuda*;
do
if [ -x "${cuda_exe}" ]; then
cuda_exes="${cuda_exes} ${cuda_exe}"
fi
done
# Find all eddy_cpu executables. We run
# eddy_cpu twice - here, we add
# "eddy_cpu_nthr_X" to the list of
# executables to run. The name is unpacked
# in the loop below.
cpu_exes=""
if [ -x "${exedir}/eddy_cpu" ]; then
cpu_exes="${cpu_exes} ${exedir}/eddy_cpu_nthr_1"
cpu_exes="${cpu_exes} ${exedir}/eddy_cpu_nthr_8"
fi
if [ "${cuda_exes}" == "" ] && [ "${cpu_exes}" == "" ]; then
echo "Cannot find any eddy executables in ${exedir}!"
exit 1
fi
# Launch both GPU and CPU versions
# Store job IDs separately so we
# can qalter the openmp jobs below
cuda_jids=""
cpu_jids=""
submitted=""
for exe_name in ${cuda_exes} ${cpu_exes};
do
variant=`basename ${exe_name}`
variant=`echo ${variant} | sed 's/eddy_//'`
if [[ "${exe_name}" == *"cuda"* ]]; then
fsl_sub="fsl_sub -l ${outdir} --coprocessor=cuda"
exe="${exe_name}"
extra_args=""
else
# unpack eddy_cpu_nthr_N
# into eddy_cpu --nthr=N
fsl_sub="fsl_sub -l ${outdir} -q long.q"
exe="${exe_name%_nthr*}"
nthr="${exe_name#eddy_cpu_nthr_}"
extra_args="--nthr=${nthr}"
if [ "${nthr}" != "1" ]; then
fsl_sub="${fsl_sub} -s openmp,${nthr}"
fi
fi
# fsl_sub will return an error (and not
# output a job id) if we try to run a
# cuda exe on a non-cuda-capable machine
# or queue. So we allow it to fail.
jid=$(${fsl_sub} ${exe} --out=${outdir}/eddyOutput_${variant} ${extra_args} ${eddy_args} || true)
if [ "${jid}" == "" ]; then
echo "Error submitting ${exe_name} - skipping"
continue
fi
submitted="${submitted} ${exe_name}"
if [[ "${exe}" == *"cuda"* ]]; then
cuda_jids="${cuda_jids} ${jid}"
else
cpu_jids="${cpu_jids} ${jid}"
fi
done
if [ "${submitted}" == "" ]; then
echo "Unable to submit any eddy executables!"
exit 1
fi
# If running on a cluster, wait
# until all jobs have finished.
# If not running on a cluster,
# the above fsl_sub calls will
# have blocked until completion.
if [ ! -z "${SGE_ROOT}" ]; then
# Ensure that slots are being reserved
# on the queue for CPU jobs
for jid in ${cpu_jids}; do
qalter ${jid} -R y
done
# wait for all jobs to finish
while [ : ]; do
for jid in ${cuda_jids} ${cpu_jids};
do
tmp=`qstat -j ${jid} | wc`
tmp=`echo $tmp | awk '{print $1}'`
if [ $tmp -ne 0 ]; then
break
fi
done
if [ $tmp -eq 0 ]; then
break
fi
sleep 1m
done
fi
# Gather output prefixes for each run,
# and check that the main output file
# was created
outputs=""
for exe in ${submitted};
do
tmp=`basename ${exe}`
variant=`echo ${tmp} | sed 's/eddy_//'`
prefix="${outdir}/eddyOutput_${variant}"
outputs="${outputs} ${prefix}"
if [ ! -f ${prefix}.nii* ]; then
echo "${prefix} is missing"
exit 1
fi
done
echo ${outputs}
exit 0