All tasks for computer 630161



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38623330 31573960 21 Apr 2026, 10:34:53 UTC 22 Apr 2026, 7:43:32 UTC Completed and validated 7,608.48 7,608.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621708 31572570 20 Apr 2026, 10:58:36 UTC 21 Apr 2026, 8:15:53 UTC Completed and validated 7,789.53 7,789.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621709 31572571 20 Apr 2026, 10:58:36 UTC 21 Apr 2026, 10:34:35 UTC Completed and validated 8,344.69 8,344.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620447 31560704 19 Apr 2026, 8:37:40 UTC 21 Apr 2026, 6:06:49 UTC Completed and validated 15,290.36 15,290.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620449 31560754 19 Apr 2026, 8:37:40 UTC 20 Apr 2026, 9:00:33 UTC Completed and validated 16,597.70 16,597.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619097 31570500 18 Apr 2026, 18:40:49 UTC 19 Apr 2026, 8:28:02 UTC Completed and validated 12,558.03 12,558.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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