[AMBER] erro: cudaMemcpy GpuBuffer::Download failed an illegal memory access was encountered

From: Renato Araujo <renatoacufpa.gmail.com>
Date: Wed, 24 Mar 2021 08:19:17 -0300

Dear amber users I'm trying to simulate a molecular dynamics with
pmemd.cuda and I'm getting the following error:
cudaMemcpy GpuBuffer :: Download failed an illegal memory access was

I ran and simulated the same protein with another ligand and the simulation
was successful.

ould someone tell me how to resolve this error?


Prof Dr Renato Costa
Instituto Federal do ParĂ¡ - IFPA
Grupo de Modelagem Molecular - UFPA
Tel.+55  91 985484622
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Received on Wed Mar 24 2021 - 04:30:02 PDT
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