All tasks for computer 606178



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
38615089 31567396 17 Apr 2026, 16:26:28 UTC 17 Apr 2026, 19:12:19 UTC Completed and validated 9,893.29 9,736.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614415 31566779 17 Apr 2026, 13:36:49 UTC 17 Apr 2026, 16:26:10 UTC Completed and validated 9,732.99 9,705.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610582 31563461 15 Apr 2026, 11:20:38 UTC 16 Apr 2026, 13:42:14 UTC Completed and validated 22,093.69 22,093.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610293 31563223 15 Apr 2026, 8:27:01 UTC 15 Apr 2026, 11:20:38 UTC Completed and validated 10,357.60 10,295.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607919 31553160 14 Apr 2026, 14:41:42 UTC 14 Apr 2026, 20:38:15 UTC Completed and validated 17,894.59 17,894.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607520 31560995 14 Apr 2026, 11:17:30 UTC 14 Apr 2026, 14:41:42 UTC Completed and validated 12,183.37 12,078.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606244 31560048 14 Apr 2026, 7:52:45 UTC 14 Apr 2026, 11:17:12 UTC Completed and validated 12,197.70 12,105.58 750,000.00 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)
Task name:



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