All tasks for computer 609605



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584221 31545340 16 Dec 2025, 16:10:22 UTC 21 Dec 2025, 16:10:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583329 31547476 14 Dec 2025, 1:40:20 UTC 14 Dec 2025, 23:10:01 UTC Completed and validated 16,955.72 16,955.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582599 31546892 13 Dec 2025, 8:00:10 UTC 13 Dec 2025, 17:52:30 UTC Completed and validated 33,366.81 32,989.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582600 31546893 13 Dec 2025, 8:00:10 UTC 14 Dec 2025, 18:24:01 UTC Completed and validated 62,695.31 62,695.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582337 31546662 13 Dec 2025, 2:10:46 UTC 13 Dec 2025, 6:55:33 UTC Completed and validated 16,572.53 16,572.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582123 31546486 12 Dec 2025, 21:26:41 UTC 13 Dec 2025, 2:10:30 UTC Completed and validated 16,585.80 16,585.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581888 31546287 12 Dec 2025, 16:58:47 UTC 12 Dec 2025, 21:26:25 UTC Completed and validated 15,875.37 15,737.06 750,000.00 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 (6) · Invalid (0) · Error (0)
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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