All tasks for computer 637469



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
38596159 31552113 24 Mar 2026, 11:08:05 UTC 24 Mar 2026, 11:12:30 UTC Error while computing 71.87 26.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596160 31552149 24 Mar 2026, 11:08:05 UTC 24 Mar 2026, 11:12:30 UTC Error while computing 67.18 24.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596161 31552150 24 Mar 2026, 11:08:05 UTC 24 Mar 2026, 11:12:30 UTC Error while computing 67.07 15.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596102 31552192 24 Mar 2026, 11:03:22 UTC 24 Mar 2026, 11:07:48 UTC Error while computing 73.60 25.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596103 31552144 24 Mar 2026, 11:03:22 UTC 24 Mar 2026, 11:07:48 UTC Error while computing 71.65 25.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596104 31552193 24 Mar 2026, 11:03:22 UTC 24 Mar 2026, 11:07:48 UTC Error while computing 71.60 26.02 --- 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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