All tasks for computer 641471



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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
38583354 31547499 14 Dec 2025, 2:17:53 UTC 19 Dec 2025, 2:17:53 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583015 31547225 13 Dec 2025, 17:17:35 UTC 14 Dec 2025, 2:17:36 UTC Completed and validated 23,576.82 21,512.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581195 31545721 12 Dec 2025, 10:38:40 UTC 13 Dec 2025, 20:05:01 UTC Completed and validated 19,670.11 17,897.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581196 31545722 12 Dec 2025, 10:38:40 UTC 13 Dec 2025, 0:20:41 UTC Completed and validated 18,818.61 17,631.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581188 31545714 12 Dec 2025, 10:38:23 UTC 12 Dec 2025, 19:06:25 UTC Completed and validated 16,262.75 14,862.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581194 31545720 12 Dec 2025, 10:38:23 UTC 12 Dec 2025, 14:34:00 UTC Completed and validated 13,466.64 12,510.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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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