All tasks for computer 631156



State: All (8) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38606981 31560699 14 Apr 2026, 8:27:38 UTC 19 Apr 2026, 8:27:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606971 31560630 14 Apr 2026, 8:27:21 UTC 19 Apr 2026, 8:27:21 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606917 31560659 14 Apr 2026, 8:27:04 UTC 19 Apr 2026, 8:27:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606888 31560635 14 Apr 2026, 8:26:47 UTC 19 Apr 2026, 8:26:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596979 31552899 8 Apr 2026, 7:46:22 UTC 11 Apr 2026, 12:17:43 UTC Completed and validated 22,992.98 21,226.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596911 31552846 8 Apr 2026, 7:46:06 UTC 11 Apr 2026, 5:54:39 UTC Completed and validated 22,291.85 20,377.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596981 31552901 8 Apr 2026, 7:45:49 UTC 10 Apr 2026, 22:26:05 UTC Completed and validated 22,912.91 21,089.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596973 31552677 8 Apr 2026, 7:45:32 UTC 10 Apr 2026, 16:05:29 UTC Completed and validated 36,108.81 33,806.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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)
Task name:



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