All tasks for computer 618530



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38603366 31557640 10 Apr 2026, 17:11:30 UTC 10 Apr 2026, 17:13:46 UTC Error while computing 46.47 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601977 31556465 9 Apr 2026, 20:01:02 UTC 10 Apr 2026, 13:06:51 UTC Error while computing 45.67 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601428 31555984 9 Apr 2026, 13:29:14 UTC 9 Apr 2026, 13:31:19 UTC Error while computing 46.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599762 31554612 8 Apr 2026, 20:52:45 UTC 9 Apr 2026, 13:17:29 UTC Error while computing 46.79 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599546 31554437 8 Apr 2026, 18:49:35 UTC 8 Apr 2026, 18:52:20 UTC Error while computing 46.44 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599214 31554171 8 Apr 2026, 15:50:11 UTC 8 Apr 2026, 15:52:10 UTC Error while computing 44.34 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598950 31553968 8 Apr 2026, 13:30:46 UTC 8 Apr 2026, 13:33:05 UTC Error while computing 44.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598945 31553963 8 Apr 2026, 13:28:06 UTC 8 Apr 2026, 13:30:46 UTC Error while computing 44.42 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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