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Message 54082 - Posted: 26 Mar 2020 | 15:08:32 UTC

Is there any update on the availability of Covid-19 related WUs?

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Message 54100 - Posted: 26 Mar 2020 | 23:34:16 UTC

I'm sure that when those WU become available that Toni will post in the News forum and put a note on the front page.

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Message 54120 - Posted: 27 Mar 2020 | 16:43:31 UTC

Maybe they already are. This simulation used ACEMD:

http://youtube.com/watch?v=LlyofuzgsDo

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Message 54138 - Posted: 28 Mar 2020 | 15:05:19 UTC - in response to Message 54120.

Maybe they already are. This simulation used ACEMD:

http://youtube.com/watch?v=LlyofuzgsDo


That's Acellera ACEMD but probably not GPUGrid related. It shows that ACEMD can be used to help find solutions for SARS-CoV-2.

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Message 54140 - Posted: 28 Mar 2020 | 15:41:39 UTC
Last modified: 28 Mar 2020 | 15:46:06 UTC

I'm all in favor of helping acelera.

But it begs the question, what are we doing here???

Best I can tell we're running a stress test.

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Message 54168 - Posted: 31 Mar 2020 | 15:12:21 UTC - in response to Message 54138.

Acellera has been doing some simulations on COVID19 using their cluster. At Acellera there are drug design people, so it is better for them to do it.


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Message 54172 - Posted: 31 Mar 2020 | 15:17:53 UTC - in response to Message 54140.

The simulations that we are currently running in GPUGRID are going to be used to help protein folding, including proteins coming from the virus giving COVID19. As you know this effort started before the outbreak and would last for several more months.

As soon as we are able to apply the current GPUGRID database simulations to perform studies related to COVID19 we will let you know the outcome.

In summary, if you are running GPUGRID now, you are contributing to a longer term project that has implications for COVID19 but it is not just specific to it.

gdf

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Message 54173 - Posted: 31 Mar 2020 | 15:26:16 UTC - in response to Message 54172.

In summary, if you are running GPUGRID now, you are contributing to a longer term project that has implications for COVID19 but it is not just specific to it.

I am perfectly happy with that. There are plenty of projects on COVID-19, maybe too many are jumping on a bandwagon.
Long-term projects will help catch the next virus. We will need that.

I think WCG is taking a long-term view too. There is not much they can do immediately, but have an effort on finding cures for multiple viruses.

Carry on.

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Message 54179 - Posted: 31 Mar 2020 | 18:11:05 UTC - in response to Message 54172.

The simulations that we are currently running in GPUGRID are going to be used to help protein folding, including proteins coming from the virus giving COVID19. As you know this effort started before the outbreak and would last for several more months.
gdf

Sounds very interesting. Look forward to hearing more details when you're not as busy as a one-armed paperhanger.

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Message 55334 - Posted: 22 Sep 2020 | 8:29:10 UTC

For those of you running Rosetta@home as a complementary CPU BOINC project involved in Covid-19 research, this update might be of your interest:

https://boinc.bakerlab.org/rosetta/forum_thread.php?id=14226&postid=99080

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Message 57277 - Posted: 6 Sep 2021 | 13:05:16 UTC

World Community Grid has also a Covid19 project:

https://www.worldcommunitygrid.org/research/opn1/overview.do

It has both CPU and GPU tasks.

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Message 57278 - Posted: 6 Sep 2021 | 16:01:25 UTC - in response to Message 57277.

World Community Grid has also a Covid19 project:

They have more crunchers than they need, and a lot of people waste a lot of GPU time trying to get work. It would be better to use the GPUs on Folding (or here when there is work).

As for CPUs, you can get plenty of work with an updated target, based on recent X-ray crystallography, from SiDock.
https://www.sidock.si/sidock/forum_thread.php?id=140&postid=1115#1115

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Message boards : Number crunching : Covid-19 related WUs?

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