All tasks for computer 594219



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38627744 31577578 24 Apr 2026, 13:08:02 UTC 29 Apr 2026, 13:08:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627596 31577507 24 Apr 2026, 13:03:00 UTC 24 Apr 2026, 13:08:02 UTC Error while computing 115.00 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627703 31577498 24 Apr 2026, 12:57:02 UTC 24 Apr 2026, 13:03:00 UTC Error while computing 114.94 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627692 31577395 24 Apr 2026, 12:53:00 UTC 24 Apr 2026, 12:57:02 UTC Error while computing 119.80 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627672 31577546 24 Apr 2026, 12:48:34 UTC 24 Apr 2026, 12:53:00 UTC Error while computing 118.17 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627629 31577523 24 Apr 2026, 12:43:46 UTC 24 Apr 2026, 12:48:34 UTC Error while computing 114.31 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627631 31577237 24 Apr 2026, 12:38:12 UTC 24 Apr 2026, 12:43:46 UTC Error while computing 119.09 0.02 --- 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 (0) · Invalid (0) · Error (6)
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)
Task name:



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