All tasks for computer 641248



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583049 31547253 13 Dec 2025, 18:05:35 UTC 16 Dec 2025, 10:06:15 UTC Aborted 67,105.16 64,985.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582190 31546542 12 Dec 2025, 23:01:08 UTC 15 Dec 2025, 0:30:33 UTC Completed and validated 54,975.53 54,388.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582047 31546418 12 Dec 2025, 19:48:04 UTC 14 Dec 2025, 9:13:33 UTC Completed and validated 23,793.52 23,785.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581870 31546273 12 Dec 2025, 16:37:10 UTC 14 Dec 2025, 2:38:09 UTC Error while computing 30,729.82 30,722.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581787 31546211 12 Dec 2025, 15:06:58 UTC 13 Dec 2025, 18:05:18 UTC Completed and validated 68,653.53 68,633.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580625 31545357 11 Dec 2025, 16:11:38 UTC 12 Dec 2025, 23:00:51 UTC Completed and validated 54,691.31 54,630.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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