All tasks for computer 648332



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
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
38623334 31573962 21 Apr 2026, 10:36:31 UTC 21 Apr 2026, 14:57:42 UTC Completed and validated 15,423.45 15,335.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621830 31572675 20 Apr 2026, 11:38:57 UTC 20 Apr 2026, 14:01:44 UTC Completed and validated 7,953.21 7,883.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621143 31562423 19 Apr 2026, 22:58:44 UTC 20 Apr 2026, 13:34:56 UTC Completed and validated 17,852.10 17,798.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621054 31561741 19 Apr 2026, 16:03:34 UTC 20 Apr 2026, 13:34:56 UTC Completed and validated 16,862.96 16,830.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620618 31564529 19 Apr 2026, 10:24:46 UTC 19 Apr 2026, 13:03:24 UTC Completed and validated 8,618.57 8,544.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618337 31559133 18 Apr 2026, 12:01:38 UTC 18 Apr 2026, 15:42:39 UTC Completed and validated 13,203.60 13,085.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616453 31568333 17 Apr 2026, 20:38:56 UTC 18 Apr 2026, 4:01:07 UTC Completed and validated 26,201.30 26,201.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
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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