All tasks for computer 651905



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
38629563 31579013 25 Apr 2026, 5:30:29 UTC 25 Apr 2026, 13:15:12 UTC Completed and validated 11,538.03 8,950.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629035 31578588 25 Apr 2026, 0:31:56 UTC 25 Apr 2026, 5:30:29 UTC Completed and validated 15,725.90 13,085.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628602 31578215 24 Apr 2026, 20:13:52 UTC 25 Apr 2026, 0:31:56 UTC Completed and validated 14,076.91 11,138.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627966 31577703 24 Apr 2026, 14:45:04 UTC 24 Apr 2026, 20:37:12 UTC Completed and validated 16,474.30 13,164.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626062 31576170 24 Apr 2026, 8:49:29 UTC 24 Apr 2026, 14:45:04 UTC Completed and validated 15,704.52 13,497.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625833 31575975 24 Apr 2026, 2:27:41 UTC 24 Apr 2026, 6:21:50 UTC Completed and validated 13,623.92 11,076.09 750,000.00 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)
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