Started by timer Running as SYSTEM Building in workspace /var/lib/jenkins/jobs/cuda_bw/workspace [SSH] script: PATH="/sw/tools/bin:/sw/tools/bin:$PATH" NODELIST="""" mkdir -p ~svchydrojenkins/hydro/cuda cd ~svchydrojenkins/hydro/cuda pwd rm -f * #export PATH=$PATH:/usr/local/cuda/bin # new hydro gpu sw stack testing #module use /hysw/spack/hydrogpu-2022-06/modules/lmod/Core module list which nvcc export CUDASAMPLES=~svchydrojenkins/hydro_sw_testing/gpu/cuda/cuda-samples cp $CUDASAMPLES/Samples/0_Introduction/matrixMul/matrixMul.cu ./ cp $CUDASAMPLES/Samples/1_Utilities/bandwidthTest/bandwidthTest.cu ./ nvcc -I $CUDASAMPLES/Common -o matrixMul matrixMul.cu if [[ -x "matrixMul" ]] then echo "matrixMul appears to have built ok" else echo "#### matrixMul is missing or not built ###############" exit -1 fi nvcc -I $CUDASAMPLES/Common -o bandwidthTest bandwidthTest.cu pwd ls -lt # if the NODELIST parameter was filled in, proceed with a targeted test, 1 cores , graph inputs in custom.txt if [[ ! -z ${NODELIST} ]] then rm -f stream_*.txt echo "YVALUE=1" > stream_triad.txt echo "YVALUE=1" > stream_gpu56c_triad.txt echo "YVALUE=1" > stream_gpu64c_triad.txt # for a single node string, it's easy enough to calculate a matching partition: PARTITION=`sinfo --format="%R,%N" -n ${NODELIST} | grep ${NODELIST} | cut -d',' -f1 | tail -1` echo "PARTITION=${PARTITION}" srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 --nodelist=${NODELIST} nsys profile --gpu-metrics-device=all ./bandwidthTest --htod srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 --nodelist=${NODELIST} ./matrixMul dcgmi profile --pause srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 --nodelist=${NODELIST} ncu --metrics "regex:.*" --target-processes all ./matrixMul dcgmi profile --resume GFLOPS=`srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 --nodelist=${NODELIST} ./matrixMul | \ grep Performance= | cut -d"=" -f2 | cut -d"G" -f1` echo GFLOPS=$GFLOPS echo "YVALUE=$GFLOPS" > gflops.txt BW=`srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 --nodelist=${NODELIST} \ ./bandwidthTest --htod | grep 32000000` BW=`echo BW=$BW | cut -d' ' -f3` echo BW=$BW echo "YVALUE=$BW" > bw.txt nvcc --version > mvcc_version.txt exit fi # otherwise, if NODELIST is "" : PARTITION=a100 srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 ./bandwidthTest --htod if [ $? -eq 0 ] then echo "slurm and srun ran successfully" else echo "srun failed" exit -1 fi srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 ./matrixMul GFLOPS=`srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 ./matrixMul | \ grep Performance= | cut -d"=" -f2 | cut -d"G" -f1` echo GFLOPS=$GFLOPS echo "YVALUE=$GFLOPS" > gflops.txt BW=`srun --partition=${PARTITION} --time=00:10:00 --ntasks=1 --gpus-per-node=1 \ ./bandwidthTest --htod | grep 32000000` BW=`echo BW=$BW | cut -d' ' -f3` echo BW=$BW echo "YVALUE=$BW" > bw.txt nvcc --version > nvcc_version.txt exit [SSH] executing... /u/svchydrojenkins/hydro/cuda Currently Loaded Modules: 1) gcc/11.3.0 3) cuda/11.7.0 5) scripts/script_paths 7) StdEnv 2) openmpi/4.1.4 4) modtree/gpu 6) user/license_file /sw/spack/hydrogpu-2022-06/apps/cuda/11.7.0-gcc-11.3.0-3ysno6b/bin/nvcc matrixMul appears to have built ok /u/svchydrojenkins/hydro/cuda total 1658 -rwx------ 1 svchydrojenkins grp_202 825104 Nov 9 02:29 bandwidthTest -rwx------ 1 svchydrojenkins grp_202 826712 Nov 9 02:29 matrixMul -rwx------ 1 svchydrojenkins grp_202 32962 Nov 9 02:29 bandwidthTest.cu -rwx------ 1 svchydrojenkins grp_202 11783 Nov 9 02:29 matrixMul.cu srun: job 96901 queued and waiting for resources srun: job 96901 has been allocated resources [CUDA Bandwidth Test] - Starting... Running on... Device 0: NVIDIA A100 80GB PCIe Quick Mode Host to Device Bandwidth, 1 Device(s) PINNED Memory Transfers Transfer Size (Bytes) Bandwidth(GB/s) 32000000 24.7 Result = PASS NOTE: The CUDA Samples are not meant for performance measurements. Results may vary when GPU Boost is enabled. slurm and srun ran successfully srun: job 96902 queued and waiting for resources srun: job 96902 has been allocated resources [Matrix Multiply Using CUDA] - Starting... GPU Device 0: "Ampere" with compute capability 8.0 MatrixA(320,320), MatrixB(640,320) Computing result using CUDA Kernel... done Performance= 4350.29 GFlop/s, Time= 0.030 msec, Size= 131072000 Ops, WorkgroupSize= 1024 threads/block Checking computed result for correctness: Result = PASS NOTE: The CUDA Samples are not meant for performance measurements. Results may vary when GPU Boost is enabled. srun: job 96903 queued and waiting for resources srun: job 96903 has been allocated resources GFLOPS= 4344.38 srun: job 96904 queued and waiting for resources srun: job 96904 has been allocated resources BW=26.1 [SSH] completed [SSH] exit-status: 0 [workspace] $ /bin/sh -xe /tmp/jenkins5407405351732524950.sh + scp 'HYDRO_REMOTE:~svchydrojenkins/hydro/cuda/*.txt' /var/lib/jenkins/jobs/cuda_bw/workspace Recording plot data Saving plot series data from: /var/lib/jenkins/jobs/cuda_bw/workspace/gflops.txt Saving plot series data from: /var/lib/jenkins/jobs/cuda_bw/workspace/bw.txt Sending e-mails to: gwarnold@illinois.edu Finished: SUCCESS