All tasks for computer 646477



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583280 31547440 14 Dec 2025, 0:21:43 UTC 14 Dec 2025, 4:04:40 UTC Completed and validated 13,250.31 12,975.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582621 31546908 13 Dec 2025, 8:27:49 UTC 14 Dec 2025, 0:21:26 UTC Completed and validated 13,235.97 12,988.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582147 31546508 12 Dec 2025, 22:08:38 UTC 13 Dec 2025, 20:40:07 UTC Completed and validated 31,900.40 31,547.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581062 31545588 12 Dec 2025, 10:32:40 UTC 13 Dec 2025, 3:27:16 UTC Completed and validated 29,851.65 29,560.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581063 31545589 12 Dec 2025, 10:32:40 UTC 12 Dec 2025, 19:08:23 UTC Completed and validated 30,820.68 30,428.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581064 31545590 12 Dec 2025, 10:32:40 UTC 13 Dec 2025, 11:46:49 UTC Completed and validated 29,890.59 29,576.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580611 31545344 11 Dec 2025, 16:10:39 UTC 12 Dec 2025, 6:24:02 UTC Completed and validated 23,997.35 23,674.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580612 31545345 11 Dec 2025, 16:10:39 UTC 11 Dec 2025, 23:42:55 UTC Completed and validated 23,665.41 23,272.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · 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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