Question

I had a quick look on the forums and I don’t think this question has been asked already.

I am currently working with an MPI/CUDA hybrid code, made by somebody else during his PhD.
Each CPU has its own GPU.
My task is to gather data by running the (already working) code, and implement extra things.
Turning this code into a single CPU / Multi-GPU one is not an option at the moment (later, possibly.).

I would like to make use of performance profiling tools to analyse the whole thing.

---

For now an idea is to have each CPU launch nvvp for its own GPU and gather data, while another profiling tool will take care of general CPU/MPI part (I plan to use TAU, as I usually do).

Problem is, launching nvvp’s interface 8 simultaneous times (if running with 8 CPU/GPUs) is extremely annoying. I would like to avoid going through the interface, and get a command line that directly writes the data in a file, that I can feed to nvvc’s interface later and analyse.

I’d like to get a command line that will be executed by each CPU and will produce for each of them a file giving data about their own GPU. 8 (GPUs/CPUs) = 8 files.
Then I plan to individually feed and analyse these files with nvcc one by one, comparing the data manually.

Any idea ?

Thanks !

Answer 1

Take a look at nvprof, part of the CUDA 5.0 Toolkit (currently available as a release candidate). There are some limitations – it can only collect a limited number of counters in a given pass and it cannot collect metrics (so for now you’d have to script multiple launches if you want more than a few events). You can get more information from the nvvp built-in help, including an example MPI launch script (copied here but I suggest you check out the nvvp help for an up-to-date version if you have anything newer than the 5.0 RC).

#!/bin/sh
#
# Script to launch nvprof on an MPI process.  This script will
# create unique output file names based on the rank of the 
# process.  Examples:
#   mpirun -np 4 nvprof-script a.out 
#   mpirun -np 4 nvprof-script -o outfile a.out
#   mpirun -np 4 nvprof-script test/a.out -g -j
# In the case you want to pass a -o or -h flag to the a.out, you
# can do this.
#   mpirun -np 4 nvprof-script -c a.out -h -o
# You can also pass in arguments to nvprof
#   mpirun -np 4 nvprof-script --print-api-trace a.out
#

usage () {
 echo "nvprof-script [nvprof options] [-h] [-o outfile] a.out [a.out options]";
 echo "or"
 echo "nvprof-script [nvprof options] [-h] [-o outfile] -c a.out [a.out options]";
}

nvprof_args=""
while [ $# -gt 0 ];
do
    case "$1" in
        (-o) shift; outfile="$1";;
        (-c) shift; break;;
        (-h) usage; exit 1;;
        (*) nvprof_args="$nvprof_args $1";;
    esac
    shift
done

# If user did not provide output filename then create one
if [ -z $outfile ] ; then
    outfile=`basename $1`.nvprof-out
fi

# Find the rank of the process from the MPI rank environment variable
# to ensure unique output filenames.  The script handles Open MPI
# and MVAPICH.  If your implementation is different, you will need to
# make a change here.

# Open MPI
if [ ! -z ${OMPI_COMM_WORLD_RANK} ] ; then
    rank=${OMPI_COMM_WORLD_RANK}
fi
# MVAPICH
if [ ! -z ${MV2_COMM_WORLD_RANK} ] ; then
    rank=${MV2_COMM_WORLD_RANK}
fi

# Set the nvprof command and arguments.
NVPROF="nvprof --output-profile $outfile.$rank $nvprof_args" 
exec $NVPROF $*

# If you want to limit which ranks get profiled, do something like
# this. You have to use the -c switch to get the right behavior.
# mpirun -np 2 nvprof-script --print-api-trace -c a.out -q  
# if [ $rank -le 0 ]; then
#     exec $NVPROF $*
# else
#     exec $*
# fi