All tasks for computer 619497



State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
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
38583729 31547793 14 Dec 2025, 14:46:47 UTC 19 Dec 2025, 14:46:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582439 31546554 13 Dec 2025, 4:44:19 UTC 18 Dec 2025, 4:44:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582365 31545182 13 Dec 2025, 2:49:40 UTC 18 Dec 2025, 2:49:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581342 31545867 12 Dec 2025, 10:48:57 UTC 13 Dec 2025, 3:44:12 UTC Completed and validated 24,890.51 18,259.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581443 31545878 12 Dec 2025, 10:48:57 UTC 12 Dec 2025, 16:11:32 UTC Error while computing 100.46 2.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581446 31545968 12 Dec 2025, 10:48:57 UTC 12 Dec 2025, 20:49:14 UTC Completed and validated 16,694.02 15,444.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581454 31545976 12 Dec 2025, 10:48:57 UTC 12 Dec 2025, 16:08:57 UTC Completed and validated 17,893.75 16,341.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
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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