All tasks for computer 557886



State: All (14) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38689387 31592110 28 Oct 2026, 20:39:51 UTC 2 Nov 2026, 20:39:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688611 31629915 28 Oct 2026, 15:05:22 UTC 2 Nov 2026, 15:05:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686992 31628398 28 Oct 2026, 5:24:14 UTC 28 Oct 2026, 21:10:44 UTC Completed and validated 13,005.33 11,838.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686420 31627852 28 Oct 2026, 2:24:30 UTC 28 Oct 2026, 12:30:22 UTC Completed and validated 12,774.38 11,231.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684901 31626400 27 Oct 2026, 18:29:15 UTC 28 Oct 2026, 6:27:18 UTC Completed and validated 12,607.71 11,290.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684098 31625623 27 Oct 2026, 14:42:49 UTC 28 Oct 2026, 0:27:25 UTC Completed and validated 12,572.29 10,194.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681365 31623033 27 Oct 2026, 3:40:29 UTC 27 Oct 2026, 18:29:15 UTC Completed and validated 12,239.68 10,596.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680053 31621799 26 Oct 2026, 22:38:33 UTC 27 Oct 2026, 12:35:34 UTC Completed and validated 12,021.70 10,641.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679364 31621140 26 Oct 2026, 20:18:08 UTC 27 Oct 2026, 4:20:12 UTC Completed and validated 11,449.54 10,481.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677048 31618933 26 Oct 2026, 13:06:40 UTC 26 Oct 2026, 20:18:08 UTC Completed and validated 11,608.06 10,608.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671454 31613659 25 Oct 2026, 20:34:03 UTC 26 Oct 2026, 1:00:01 UTC Error while computing 2,795.11 2,424.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670414 31612666 25 Oct 2026, 17:27:07 UTC 26 Oct 2026, 0:12:10 UTC Completed and validated 11,235.99 10,407.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661581 31604992 24 Oct 2026, 16:06:17 UTC 25 Oct 2026, 21:04:42 UTC Completed and validated 11,425.31 10,414.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646168 31591124 23 Oct 2026, 17:06:04 UTC 25 Oct 2026, 17:53:57 UTC Completed and validated 11,490.20 10,417.55 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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)
Task name:



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