All tasks for computer 652093



State: All (11) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38617119 31568797 18 Apr 2026, 1:48:34 UTC 23 Apr 2026, 1:48:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617120 31568847 18 Apr 2026, 1:48:34 UTC 23 Apr 2026, 1:48:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616996 31568741 18 Apr 2026, 0:48:30 UTC 23 Apr 2026, 0:48:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616034 31567329 17 Apr 2026, 18:12:32 UTC 22 Apr 2026, 18:12:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615062 31567373 17 Apr 2026, 16:12:22 UTC 18 Apr 2026, 0:48:30 UTC Completed and validated 15,385.45 15,385.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614903 31566948 17 Apr 2026, 13:58:25 UTC 17 Apr 2026, 16:12:22 UTC Completed and validated 8,037.00 8,428.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614904 31566955 17 Apr 2026, 13:58:25 UTC 17 Apr 2026, 20:39:29 UTC Completed and validated 8,351.70 8,351.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614905 31567041 17 Apr 2026, 13:58:25 UTC 17 Apr 2026, 18:26:10 UTC Completed and validated 8,375.86 8,375.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613129 31565660 16 Apr 2026, 16:16:46 UTC 16 Apr 2026, 20:28:43 UTC Completed and validated 15,117.00 15,620.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613130 31565661 16 Apr 2026, 16:16:46 UTC 17 Apr 2026, 8:51:37 UTC Completed and validated 15,465.02 15,465.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612905 31565462 16 Apr 2026, 13:16:34 UTC 16 Apr 2026, 16:16:46 UTC Completed and validated 10,812.00 10,884.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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