All tasks for computer 627928



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · 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
38584172 31547823 16 Dec 2025, 14:33:23 UTC 16 Dec 2025, 21:52:33 UTC Error while computing 20,533.30 20,533.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584151 31545024 16 Dec 2025, 14:24:32 UTC 16 Dec 2025, 14:29:54 UTC Error while computing 85.71 25.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584152 31545109 16 Dec 2025, 14:24:32 UTC 16 Dec 2025, 14:33:23 UTC Error while computing 102.13 19.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582135 31546497 12 Dec 2025, 21:49:14 UTC 13 Dec 2025, 16:01:06 UTC Completed and validated 18,623.16 18,623.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488139 31482527 24 Apr 2025, 22:04:01 UTC 25 Apr 2025, 9:55:02 UTC Error while computing 408.89 25.88 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487949 31482504 24 Apr 2025, 19:43:24 UTC 24 Apr 2025, 20:25:08 UTC Error while computing 282.78 24.14 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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