All tasks for computer 642631



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
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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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
38583734 31547798 14 Dec 2025, 14:55:38 UTC 19 Dec 2025, 14:55:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582944 31547135 13 Dec 2025, 15:29:56 UTC 14 Dec 2025, 4:55:07 UTC Completed and validated 36,682.12 33,943.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582945 31547166 13 Dec 2025, 15:29:56 UTC 14 Dec 2025, 14:55:21 UTC Completed and validated 35,592.52 35,577.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582180 31546534 12 Dec 2025, 22:47:54 UTC 13 Dec 2025, 18:45:08 UTC Completed and validated 68,713.52 68,713.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580877 31545469 12 Dec 2025, 3:44:49 UTC 12 Dec 2025, 22:47:38 UTC Completed and validated 68,569.00 68,606.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580464 31545015 11 Dec 2025, 14:56:22 UTC 11 Dec 2025, 15:02:32 UTC Error while computing 237.20 32.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
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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