[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
encountered.

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

ould someone tell me how to resolve this error?

Thanks 


-- 
Prof Dr Renato Costa
Instituto Federal do Pará - IFPA
Grupo de Modelagem Molecular - UFPA
Tel.+55  91 985484622
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 24 2021 - 04:30:02 PDT
Custom Search