inspurasc
inspurasc
os: ubuntu 16.4 GPU: Tesla V100-SXM2 *4 ,one node cuda:9.1 nccl: 2.1.15 cudnn:7.0 cmd: make CUDA_PATH=/usr/local/cuda CUDNN_PATH=/usr/lib/x86_64-linux-gnu MPI_PATH=/usr/local/openmpi-1.10.2_cuda9.1 NCCL_PATH=/usr/lib/x86_64-linux-gnu USE_TENSOR_CORES=1 ARCH=sm_70 while compile the benchmark, it met the error, just...
I am request 8 GPUs to run my job. But I found my job only running on 4 GPUs. Why? The cmd: CUDA_VISIBLE_DEVICES=0,1,2,3,4,5,6,7 python -m nmt.nmt --src=de --tgt=en --hparams_path=nmt/standard_hparams/wmt16_gnmt_4_layer.json --out_dir=/tmp/deen_gnmt...