All tasks for computer 652004



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
38607196 31560834 14 Apr 2026, 9:01:05 UTC 14 Apr 2026, 22:51:52 UTC Completed and validated 12,686.50 11,672.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607210 31560839 14 Apr 2026, 9:01:05 UTC 16 Apr 2026, 7:51:14 UTC Completed and validated 17,019.23 14,532.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607226 31560840 14 Apr 2026, 9:01:05 UTC 15 Apr 2026, 1:37:35 UTC Completed and validated 9,940.28 7,617.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607256 31560796 14 Apr 2026, 9:01:05 UTC 16 Apr 2026, 3:06:56 UTC Completed and validated 19,362.30 16,665.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605549 31559418 13 Apr 2026, 20:47:11 UTC 14 Apr 2026, 7:09:46 UTC Completed and validated 23,801.17 23,801.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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