[gmx-users] rtx 2080 gpu
Benson Muite
benson_muite at emailplus.org
Wed Jul 10 08:12:47 CEST 2019
Hi Stefano,
What was your compilation command? (it may be helpful to add SIMD
support appropriate to your processor
http://manual.gromacs.org/documentation/current/install-guide/index.html#simd-support)
Did you run make test after compiling?
Benson
On 7/10/19 1:18 AM, Stefano Guglielmo wrote:
> Dear all,
> I have a centOS machine equipped with two RTX 2080 cards, with nvidia
> drivers 430.2; I installed cuda toolkit 10-1. when executing mdrun the log
> reported the following message:
>
> GROMACS version: 2019.2
> Precision: single
> Memory model: 64 bit
> MPI library: thread_mpi
> OpenMP support: enabled (GMX_OPENMP_MAX_THREADS = 64)
> GPU support: CUDA
> SIMD instructions: NONE
> FFT library: fftw-3.3.8
> RDTSCP usage: disabled
> TNG support: enabled
> Hwloc support: disabled
> Tracing support: disabled
> C compiler: /usr/bin/cc GNU 4.8.5
> C compiler flags: -O3 -DNDEBUG -funroll-all-loops
> -fexcess-precision=fast
> C++ compiler: /usr/bin/c++ GNU 4.8.5
> C++ compiler flags: -std=c++11 -O3 -DNDEBUG -funroll-all-loops
> -fexcess-precision=fast
> CUDA compiler: /usr/local/cuda/bin/nvcc nvcc: NVIDIA (R) Cuda compiler
> driver;Copyright (c) 2005-2019 NVIDIA Corporation;Built on
> Wed_Apr_24_19:10:27_PDT_2019;Cuda compilation tools, release 10.1, V10.1.168
> CUDA compiler
> flags:-gencode;arch=compute_30,code=sm_30;-gencode;arch=compute_35,code=sm_35;-gencode;arch=compute_37,code=sm_37;-gencode;arch=compute_50,code=sm_50;-gencode;arch=compute_52,code=sm_52;-gencode;arch=compute_60,code=sm_60;-gencode;arch=compute_61,code=sm_61;-gencode;arch=compute_70,code=sm_70;-gencode;arch=compute_75,code=compute_75;-use_fast_math;;;
> ;-std=c++11;-O3;-DNDEBUG;-funroll-all-loops;-fexcess-precision=fast;
> CUDA driver: 10.20
> CUDA runtime: N/A
>
> NOTE: Detection of GPUs failed. The API reported:
> unknown error
> GROMACS cannot run tasks on a GPU.
>
> Does anyone have any suggestions?
> Thanks in advance
> Stefano
>
>
>
More information about the gromacs.org_gmx-users
mailing list