Help Take the Fight to COVID-19 with BOINC and Folding@Home
unraid.net
unraid.net
Currently, it looks like one of the main issues is not having enough server capacity. If anyone has extra resources or expertise to contribute, see https://foldingforum.org/viewtopic.php?p=314382.
If you have 5-8 hours to devote to a round, put everything you have into it. It's quick to set up and is certainly worth the cycles.
"Compute units" is AMD terminology for a grouping of ALUs and stuff. Nvidia calls them "stream multiprocessors".
Example: Vega 64 has 64 CUs, each CU has 64 "shader processors", so there's 64*64 == 4096 "shader processors" total. This is the big part.
The installation is as simple as "cd /usr/ports/biology/linux-foldingathome && make install".
Would still like to have a "suspend when lid is closed" or "suspend when temperature is > 70°C" option, but I guess that would require a lot more hardware specialization than the authors of the tool could reasonably be expected to do.
If there are X million PCs donating Y% of their time to the project, and they cost $Z each, I was wondering what XYZ was.
That is to say, if discovering protein structures is a critical problem needed to solve Covid19, how much would it cost to just replace this distributed computation with some dedicated machinery?
Or have they?
TLDR - As of 2015 it's been pretty useless for the amount of electricity and computing power it burns through.
Nothing particularly noteworthy listed on wikipedia either. https://en.wikipedia.org/wiki/Folding@home
Seems like if you have a huge cluster of computing and free electricity and want to help out it might be more useful to mine bitcoins and donate them to covid-19 charities.
Note - as far as I know there are no covid19 CPU based works units, so you will continue to get normal work units if you have CPU slots available. This is worth mentioning, because by default the client adds your CPU to the available slots. On linux you have to go into advanced settings to enable the GPU at all, so it is something to watch out for.
If you have the time to contribute reliability patches to the Linux clients, I'm sure it would be appreciated as well.
[1] https://github.com/FoldingAtHome/fah-issues/issues/1193#issu...
But current the covid19 page (last updated mar-10) has the following statement: "All projects are using the new GPU-accelerated Core22 based on the open source OpenMM biomolecular simulation engine."
This is not only the proper way to use an admin account, but it's also recommended.
The fact that Folding@home supports only running the software when the admin account is logged in out of the box (there might be a solution to my problem, I just hadn't found it), it's disappointing and problematic.
Well, no, that's not entirely true. You can run F@H as a service and then it can run without anyone logged in. The problem then is that it cannot use the GPU for work, but that's not a problem with F@H but with how Windows manages access to resources for background services without a user logged in.
According to the organisation behind F@H , the application requires administrative priviladges to make sure you have the permissions to use the application on the machine. I guess they had enough complaints about people running it when they don't(students, employees etc), so requiring administrative priviladges is the easiest way.
Apparently, I managed to get it running today with some magic using icacls and file ownership. The web control does not work, but I'm able to run the Advanced Control Panel and start everything from there.
I'm fully aware that this is not a container, doesn't run on free/open-source software, etc. etc. but it's an available alternative now.
I once spent two-and-a-half hours having two wisdom teeth removed, and afterwards I got an infection in the empty sockets. I'd rather do all of that again, than having to use Docker for anything.