[gpumd] GPUMD on docker environments and a100 graphic cards.

From: "소순성" <soonsung2001@xxxxxxxxxx>
To: <gpumd@xxxxxxxxxxxxx>
Date: Sun, 7 Feb 2021 17:33:49 +0900

Hi, Fan.
Thank you for GPUMD and today, I have questions.

I have an opportunity to use a100 graphic cards so I want to apply GPUMD to it.

With docker environment, I compiled it and tried to use it, but GPUMD did not
run.
(with 'top' linux command, 'gpumd' binary appeared but it stopped.)

Is there any restriction to use GPUMD on docker environment or high-performance
graphic cards?

Follow-Ups:
- [gpumd] Re: GPUMD on docker environments and a100 graphic cards.
  - From: Bruce Fan
- [gpumd] Different results of thermal conductivity with orthogonal system and triclinic system of graphene
  - From: 소순성

[gpumd] GPUMD on docker environments and a100 graphic cards.

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