All tasks for computer 630191



State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584680 31548219 17 Dec 2025, 21:00:48 UTC 22 Dec 2025, 21:00:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584681 31548220 17 Dec 2025, 21:00:48 UTC 22 Dec 2025, 21:00:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583208 31547379 13 Dec 2025, 22:26:06 UTC 14 Dec 2025, 1:59:43 UTC Completed and validated 12,700.11 12,177.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582817 31547060 13 Dec 2025, 12:25:16 UTC 13 Dec 2025, 22:19:25 UTC Completed and validated 12,654.05 12,110.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582432 31546747 13 Dec 2025, 4:29:41 UTC 13 Dec 2025, 12:16:15 UTC Completed and validated 27,690.98 27,213.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581930 31546319 12 Dec 2025, 17:29:05 UTC 12 Dec 2025, 23:36:40 UTC Completed and validated 21,610.50 20,976.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580148 31545075 11 Dec 2025, 13:59:33 UTC 11 Dec 2025, 14:29:57 UTC Error while computing 147.59 14.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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