All tasks for computer 637325



State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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
38583135 31547321 13 Dec 2025, 20:09:59 UTC 18 Dec 2025, 20:09:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582936 31545251 13 Dec 2025, 15:15:24 UTC 18 Dec 2025, 15:15:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582692 31546446 13 Dec 2025, 9:41:47 UTC 13 Dec 2025, 20:09:43 UTC Completed and validated 22,579.38 21,173.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582551 31546853 13 Dec 2025, 7:12:55 UTC 13 Dec 2025, 13:53:22 UTC Completed and validated 22,713.40 21,378.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582039 31546410 12 Dec 2025, 19:42:59 UTC 13 Dec 2025, 6:48:45 UTC Completed and validated 22,555.09 21,213.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581957 31546342 12 Dec 2025, 18:00:07 UTC 13 Dec 2025, 0:32:48 UTC Completed and validated 22,590.38 21,244.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581452 31545974 12 Dec 2025, 10:48:45 UTC 12 Dec 2025, 18:16:07 UTC Completed and validated 25,222.21 23,904.48 750,000.00 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 (5) · 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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