All tasks for computer 629599



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38603312 31557596 10 Apr 2026, 16:05:37 UTC 10 Apr 2026, 18:27:30 UTC Completed and validated 8,419.95 7,164.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601781 31556289 9 Apr 2026, 17:35:03 UTC 9 Apr 2026, 20:35:20 UTC Completed and validated 8,180.05 7,171.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601526 31553177 9 Apr 2026, 14:34:52 UTC 9 Apr 2026, 18:18:37 UTC Completed and validated 13,395.73 11,883.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601196 31555797 9 Apr 2026, 11:25:18 UTC 9 Apr 2026, 13:55:13 UTC Completed and validated 8,474.43 7,363.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599101 31554073 8 Apr 2026, 15:00:38 UTC 8 Apr 2026, 19:19:00 UTC Completed and validated 13,585.87 12,310.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598766 31553826 8 Apr 2026, 12:00:25 UTC 8 Apr 2026, 15:32:08 UTC Completed and validated 12,468.22 11,352.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597479 31553372 8 Apr 2026, 8:16:17 UTC 8 Apr 2026, 12:00:25 UTC Completed and validated 13,243.83 12,042.78 750,000.00 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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