All tasks for computer 591716



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38640054 31587497 1 May 2026, 6:38:50 UTC 2 May 2026, 11:15:37 UTC Completed and validated 21,450.09 21,450.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639931 31587401 1 May 2026, 4:16:15 UTC 2 May 2026, 5:24:12 UTC Error while computing 9,423.30 9,423.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639444 31587008 30 Apr 2026, 19:37:27 UTC 2 May 2026, 2:47:06 UTC Completed and validated 27,761.21 26,857.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638652 31585450 30 Apr 2026, 8:59:27 UTC 1 May 2026, 18:43:01 UTC Completed and validated 39,207.91 33,609.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637681 31577326 29 Apr 2026, 19:19:35 UTC 1 May 2026, 6:20:35 UTC Error while computing 6,889.94 5,309.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636684 31584888 29 Apr 2026, 9:05:04 UTC 1 May 2026, 4:06:09 UTC Completed and validated 28,963.81 21,240.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635874 31584225 28 Apr 2026, 19:51:19 UTC 30 Apr 2026, 18:43:20 UTC Completed and validated 30,146.59 25,699.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634716 31583162 28 Apr 2026, 9:52:40 UTC 30 Apr 2026, 8:41:07 UTC Completed and validated 34,572.38 34,572.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634511 31583063 28 Apr 2026, 4:40:09 UTC 29 Apr 2026, 18:56:40 UTC Completed and validated 30,189.25 25,010.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634103 31582733 27 Apr 2026, 17:56:49 UTC 29 Apr 2026, 9:04:31 UTC Completed and validated 42,191.27 34,055.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633478 31582220 27 Apr 2026, 5:17:53 UTC 28 Apr 2026, 9:49:43 UTC Error while computing 18,019.23 12,814.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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