All tasks for computer 507077



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38683695 31625246 27 Oct 2026, 12:53:52 UTC 27 Oct 2026, 13:52:14 UTC Error while computing 3,285.27 3,003.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682170 31623800 27 Oct 2026, 6:48:53 UTC 27 Oct 2026, 11:16:14 UTC Error while computing 2,608.54 2,367.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681124 31622272 27 Oct 2026, 2:45:58 UTC 27 Oct 2026, 3:26:42 UTC Error while computing 173.65 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679355 31621131 26 Oct 2026, 20:16:06 UTC 26 Oct 2026, 21:45:34 UTC Error while computing 4,919.70 4,588.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675672 31617634 26 Oct 2026, 8:57:12 UTC 26 Oct 2026, 9:15:16 UTC Error while computing 183.61 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669194 31608850 25 Oct 2026, 13:55:12 UTC 25 Oct 2026, 14:12:33 UTC Error while downloading 0.00 0.00 --- 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)
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