All tasks for computer 518555



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
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
38582970 31547189 13 Dec 2025, 16:02:07 UTC 18 Dec 2025, 16:02:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582852 31547090 13 Dec 2025, 13:08:48 UTC 13 Dec 2025, 16:01:50 UTC Completed and validated 10,245.80 9,571.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582455 31546765 13 Dec 2025, 5:13:57 UTC 13 Dec 2025, 13:08:30 UTC Completed and validated 10,232.75 9,568.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582418 31546735 13 Dec 2025, 4:13:50 UTC 13 Dec 2025, 10:21:24 UTC Completed and validated 21,528.57 21,086.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582387 31545110 13 Dec 2025, 3:27:27 UTC 13 Dec 2025, 4:12:20 UTC Error while computing 172.62 15.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582142 31546503 12 Dec 2025, 21:59:23 UTC 13 Dec 2025, 4:13:32 UTC Completed and validated 21,626.80 20,935.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580881 31545012 12 Dec 2025, 4:22:08 UTC 12 Dec 2025, 4:27:23 UTC Error while computing 188.52 10.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
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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