All tasks for computer 619341



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
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
38582472 31546781 13 Dec 2025, 5:38:25 UTC 18 Dec 2025, 5:38:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582383 31546704 13 Dec 2025, 3:25:27 UTC 18 Dec 2025, 3:25:27 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580334 31545145 11 Dec 2025, 14:28:11 UTC 17 Dec 2025, 16:56:28 UTC Completed and validated 297,980.26 212,486.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580335 31545180 11 Dec 2025, 14:28:11 UTC 17 Dec 2025, 16:50:15 UTC Cancelled by server 97,259.08 74,867.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579865 31545054 11 Dec 2025, 13:24:52 UTC 11 Dec 2025, 13:35:30 UTC Error while computing 355.41 67.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579866 31545055 11 Dec 2025, 13:24:52 UTC 11 Dec 2025, 13:47:17 UTC Error while computing 370.48 61.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579867 31545068 11 Dec 2025, 13:24:52 UTC 11 Dec 2025, 13:40:19 UTC Error while computing 341.05 341.05 --- 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 (1) · Invalid (0) · Error (5)
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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