Hi,
On Wed, Nov 25, 2020 at 04:24:35PM -0300, Mariangela Dametto wrote:
> Dear all,
>
> I am facing a problem when installing AMBER 18 with CUDA on Docker. Both
> serial and parallel parts of the code are successfully installed on CPUs. I
> tried to install using both CUDA 9.0 and CUDA 10.2, and I got the same
> error. I saw the problem posted before, but I could not find the reply.
> The gcc version is 7.5.0.
>
..
I am not sure that gcc 7.5.0 is supported for cuda 9.2 or 10.2
https://docs.nvidia.com/cuda/archive/9.2/cuda-installation-guide-linux/index.html
https://docs.nvidia.com/cuda/archive/10.2/cuda-installation-guide-linux/index.html
ymmv,
Tru
--
Tru Huynh (PhD) | mailto:tru.pasteur.fr | tel +33 1 45 68 87 37
https://research.pasteur.fr/en/team/structural-bioinformatics/
Institut Pasteur, 25-28 rue du Docteur Roux, 75724 Paris CEDEX 15 France
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Received on Wed Nov 25 2020 - 15:00:02 PST
