我是nvprof的新用户,当我尝试使用nvprof配置代码时出错。我在代码中添加了一些OpenACC指令。我使用的cuda工具包是Cuda8.0。我的代码是用fortran90 + OpenMPI编写的。我使用16个内核进行并行计算。这是我用来提交代码的脚本:
#!/bin/bash -l
#
#SBATCH --nodes=1
#SBATCH --ntasks=16
#SBATCH --ntasks-per-node=24
#SBATCH --ntasks-per-core=2
#SBATCH --cpus-per-task=1
#SBATCH --constraint=gpu
#SBATCH --time=24:00:00
#SBATCH --account=s807
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
export CRAY_CUDA_MPS=1
export TMPDIR=/scratch/snx3000/guow/Incompact3d_GPU/test1
export PGI_ACC_TIME=1
set -ex
# set some parameters
OUT=log.txt
#WMIN=1400
NP=16
# tasks: $SLURM_NTASKS
# tasks-per-node: $SLURM_NTASKS_PER_NODE
# cpus-per-task: $SLURM_CPUS_PER_TASK
srun nvprof -o nvprof.out ./incompact3d $WMIN >> $OUT
作业在运行几秒钟后终止,我收到以下错误消息:
+ OUT=log.txt
+ NP=16
+ srun nvprof -o nvprof.out ./incompact3d
==20144== NVPROF is profiling process 20144, command: ./incompact3d
==20148== NVPROF is profiling process 20148, command: ./incompact3d
==20140== NVPROF is profiling process 20140, command: ./incompact3d
==20133== NVPROF is profiling process 20133, command: ./incompact3d
==20134== NVPROF is profiling process 20134, command: ./incompact3d
==20150== NVPROF is profiling process 20150, command: ./incompact3d
==20146== NVPROF is profiling process 20146, command: ./incompact3d
==20128== NVPROF is profiling process 20128, command: ./incompact3d
==20154== NVPROF is profiling process 20154, command: ./incompact3d
==20156== NVPROF is profiling process 20156, command: ./incompact3d
==20152== NVPROF is profiling process 20152, command: ./incompact3d
==20136== NVPROF is profiling process 20136, command: ./incompact3d
==20130== NVPROF is profiling process 20130, command: ./incompact3d
==20158== NVPROF is profiling process 20158, command: ./incompact3d
==20138== NVPROF is profiling process 20138, command: ./incompact3d
==20142== NVPROF is profiling process 20142, command: ./incompact3d
==20146== Error: Cannot create profiling file: /scratch/snx3000/guow/Incompact3d_GPU/test2_OpenAcc/nvprof.out
==20142== Error: Cannot create profiling file: /scratch/snx3000/guow/Incompact3d_GPU/test2_OpenAcc/nvprof.out
==20138== Error: Cannot create profiling file: /scratch/snx3000/guow/Incompact3d_GPU/test2_OpenAcc/nvprof.out
==20133== Error: Cannot create profiling file: /scratch/snx3000/guow/Incompact3d_GPU/test2_OpenAcc/nvprof.out
==20134== Error: Cannot create profiling file: /scratch/snx3000/guow/Incompact3d_GPU/test2_OpenAcc/nvprof.out
==20136== Error: Cannot create profiling file: /scratch/snx3000/guow/Incompact3d_GPU/test2_OpenAcc/nvprof.out
==20156== Error: Cannot create profiling file: /scratch/snx3000/guow/Incompact3d_GPU/test2_OpenAcc/nvprof.out
srun: First task exited 30s ago
srun: tasks 0,4,6-7,9-13: running
srun: tasks 1-3,5,8,14-15: exited
srun: Terminating job step 3892463.0
slurmstepd: error: *** STEP 3892463.0 ON nid04439 CANCELLED AT 2017-10-12T15:04:00 ***
srun: Job step aborted: Waiting up to 32 seconds for job step to finish.
srun: error: nid04439: tasks 0,4,6-7,9-13: Killed
srun: Terminating job step 3892463.0
生成nvprof.out文件,但是当我使用命令“nvvp nvprof.out”进行检查时,没有显示任何内容。你以前遇到过这种情况吗?任何建议将不胜感激!
答案 0 :(得分:2)
尝试使用命令:
srun nvprof -o nvprof.%p.out ./incompact3d $WMIN >> $OUT
"%P"将填入每个MPI排名的进程ID,以便每个排名将其输出到不同的文件。否则,所有等级都试图使用可能导致问题的同一文件。