Folding@home has announced that cumulative compute performance of systems participating in the project has exceeded 1.5 ExaFLOPS, or 1,500,000,000,000,000,000 floating point operations per second. The level of performance currently available from Folding@home participants is by an order of magnitude higher than that of the world’s most powerful supercomputer.

Right now, cumulative performance of active CPUs and GPUs (which have returned Work Units within the last 50 days) participating in the Folding@home project exceeds 1,5 ExaFLOPS, which is 10 times faster than performance of IBM’s Summit supercomputer benchmarked for 148.6 PetaFLOPS. To get there, Folding@Home had to employ 4.63 million CPU cores as well as nearly 430 thousand GPUs. Considering the nature of distributed computing, not all CPU cores and GPUs are online at all times, so performance available for Folding@home projects varies depending on availability of hardware.

Folding@home Active CPUs & GPUs
Reported on Wed, 25 Mar 2020 23:04:31 GMT
  AMD GPUs NVIDIA GPUs CPUs CPU Cores TFLOPS x86 TFLOPS
Windows 75,823 314,952 474,277 3,588,315 680,371 1,384,998
Linux 3,675 41,113 78,124 811,997 85,028 167,152
macOS - - 41,582 230,198 2,578 2,578
Total 79,498 356,065 593,983 4,630,510 767,977 1,554,728
Note: CPUs and GPUs which have returned Work Units within the last 50 days are considered Active.

The outbreak of COVID-19 has been taxing for a number of computational biology and chemistry projects. IBM recently formed its COVID-19 High Performance Computing Consortium that pools together major supercomputers run by various research institutions and technology companies in the USA to run research simulations in epidemiology, bioinformatics, and molecular modeling. Cumulative performance of supercomputers participating in IBM’s COVID-19 HPC Consortium is 330 PetaFLOPS.

Folding@home distributed computing project uses compute capabilities to run simulations of protein dynamics in a bid to better understand them and find cures for various diseases. Recently F@H started to run projects simulating theoretically druggable protein targets from SARS-CoV-2, which attracted a lot of attention as SARS-CoV-2 and COVID-19 are clearly the hottest topics these days.

We at AnandTech also have our Folding@Home team, which are currently in a race against our sister site Tom's Hardware. If you have a GPU spare that's not too old, think about joining us in our battle. We are Team 198.

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Source: Folding@Home Twitter

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  • Klimax - Friday, March 27, 2020 - link

    How about Rosetta@Home? Works on Covid-19 too (and is interesting for CPU-side). Also there is GPUGrid. (Currently Covid-19 tasks are in planning) Reply
  • axi6ne8us - Friday, March 27, 2020 - link

    Unfortunately my Radeon 5700 XT is useless at FAH under Manjaro Linux. Reply
  • UnNameless - Friday, March 27, 2020 - link

    How so? Reply
  • djht - Friday, March 27, 2020 - link

    more like Botnet@Home... Reply
  • d0x360 - Friday, March 27, 2020 - link

    That's great but the servers are so overloaded it can take hours just to send your results when you finish and hours to get a new set of data and if it takes too long to send your finished calculations they become invalid so you have wasted hours of time letting your PC do the work and hours waiting for new work only for it to be all for nothing.. sigh Reply
  • Threska - Monday, March 30, 2020 - link

    Lets thank gamers for indirectly bringing about the need for all this horsepower. Reply

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