All tasks for computer 649564



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38685970 31627422 27 Oct 2026, 23:57:08 UTC 27 Oct 2026, 23:59:48 UTC Error while computing 35.20 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680845 31622544 27 Oct 2026, 1:54:09 UTC 27 Oct 2026, 1:56:29 UTC Error while computing 39.22 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673138 31615239 26 Oct 2026, 1:36:13 UTC 26 Oct 2026, 1:39:04 UTC Error while computing 36.19 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665443 31608539 25 Oct 2026, 1:07:22 UTC 25 Oct 2026, 1:10:30 UTC Error while computing 8.11 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650113 31594636 23 Oct 2026, 23:01:39 UTC 23 Oct 2026, 23:07:24 UTC Error while computing 33.44 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645508 31590472 23 Oct 2026, 16:13:17 UTC 23 Oct 2026, 16:16:10 UTC Error while computing 33.44 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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