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Posts Tagged ‘proteins’

Folding@Home – Joint The Fight Against COVID-19

Posted by Scott Holstad on May 8, 2020

Want to join the fight against COVID-19 & don’t know how cause you’re not a doctor, scientist, etc.? There’s a great way anyone can help. You can donate unused computing power from your computer to Folding@Home, a distributed computing project for simulating protein dynamics, focusing on disease research including COVID-19. “The problems we’re solving require so many computer calculations & the FAH software allows you to share your unused computer power, so we can research more possible cures.” (Distributed computing is defined on their FAQ.) Anyone with a computer can join at no cost except pennies on utility bills. F@H is also interested in multicore, multi-GPU rigs, though any computer is fine. I have a custom designed & custom built PC with an 18-core/36-thread i9-9980XE & multiple NVIDIA GPUs. I started folding Tuesday AM & my first Work Unit was done in 4 minutes. Since then, I’ve added two more rigs to form “TeamScott” (Join Me!) & I plan to add more. In 2+ days, I’ve done 61 Work Units for 72,806 points, putting us at 44,675 out 252,943 teams! It feels great to contribute & it will for you too. Anyone can participate along with organisations like Cisco, AMD, CERN, Intel, NVIDIA, Microsoft, etc. Go here: https://foldingathome.org/. Their FAQ, which is pretty helpful, can be found here: https://bit.ly/3dqxemk. Hope to see you there!

 

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