All tasks for computer 525469



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
38583613 31547702 14 Dec 2025, 10:18:35 UTC 17 Dec 2025, 16:34:55 UTC Cancelled by server 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583368 31547510 14 Dec 2025, 2:47:45 UTC 17 Dec 2025, 21:52:46 UTC Completed and validated 21,265.40 19,489.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582440 31546753 13 Dec 2025, 4:48:16 UTC 17 Dec 2025, 18:15:44 UTC Completed and validated 43,857.31 37,532.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580370 31545207 11 Dec 2025, 14:30:25 UTC 17 Dec 2025, 20:46:06 UTC Completed and validated 233,310.77 188,929.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580366 31545203 11 Dec 2025, 14:30:06 UTC 14 Dec 2025, 10:18:14 UTC Completed and validated 242,281.02 179,601.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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)
Task name:



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