All tasks for computer 604846



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38687356 31628748 28 Oct 2026, 7:20:40 UTC 28 Oct 2026, 8:45:00 UTC Completed and validated 2,675.49 2,533.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684085 31625610 27 Oct 2026, 14:38:55 UTC 27 Oct 2026, 16:14:41 UTC Completed and validated 2,520.27 2,400.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682786 31624380 27 Oct 2026, 9:07:20 UTC 27 Oct 2026, 11:17:19 UTC Completed and validated 2,609.49 2,469.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674515 31616547 26 Oct 2026, 5:30:37 UTC 26 Oct 2026, 6:16:46 UTC Completed and validated 2,685.20 2,542.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661995 31605360 24 Oct 2026, 17:51:12 UTC 25 Oct 2026, 3:42:04 UTC Completed and validated 2,676.50 2,537.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659631 31603173 24 Oct 2026, 15:56:20 UTC 24 Oct 2026, 17:51:10 UTC Error while computing 522.91 369.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655753 31599505 24 Oct 2026, 9:55:49 UTC 24 Oct 2026, 16:36:14 UTC Completed and validated 2,532.12 2,364.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654938 31598727 24 Oct 2026, 8:09:18 UTC 24 Oct 2026, 9:55:48 UTC Completed and validated 2,675.54 2,535.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652989 31592789 24 Oct 2026, 5:43:27 UTC 24 Oct 2026, 6:59:54 UTC Completed and validated 2,577.88 2,462.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649767 31594346 23 Oct 2026, 22:15:48 UTC 24 Oct 2026, 5:14:17 UTC Completed and validated 2,699.62 2,562.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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