All tasks for computer 650743



State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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
38612145 31564790 16 Apr 2026, 3:34:49 UTC 21 Apr 2026, 3:34:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611979 31564637 16 Apr 2026, 1:34:39 UTC 21 Apr 2026, 1:34:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610418 31563326 15 Apr 2026, 9:44:38 UTC 20 Apr 2026, 9:44:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608898 31562079 14 Apr 2026, 19:22:39 UTC 16 Apr 2026, 11:40:31 UTC Completed and validated 44,025.39 44,025.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608900 31562080 14 Apr 2026, 19:22:39 UTC 15 Apr 2026, 23:34:19 UTC Completed and validated 36,263.98 36,263.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608769 31561977 14 Apr 2026, 18:22:35 UTC 15 Apr 2026, 13:50:34 UTC Completed and validated 26,029.59 26,029.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608626 31556272 14 Apr 2026, 17:22:26 UTC 15 Apr 2026, 6:44:29 UTC Completed and validated 37,841.45 37,841.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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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