All tasks for computer 518413



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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
38580886 31545008 12 Dec 2025, 4:36:10 UTC 12 Dec 2025, 4:39:42 UTC Error while computing 119.07 20.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579623 31544977 10 Dec 2025, 15:43:53 UTC 10 Dec 2025, 16:57:53 UTC Completed and validated 1,465.39 1,351.81 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579618 31544972 10 Dec 2025, 15:21:33 UTC 10 Dec 2025, 16:33:28 UTC Completed and validated 1,487.28 1,382.44 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579619 31544973 10 Dec 2025, 15:21:33 UTC 10 Dec 2025, 16:08:30 UTC Completed and validated 1,485.30 1,365.34 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579610 31544964 10 Dec 2025, 14:57:51 UTC 10 Dec 2025, 15:21:14 UTC Completed and validated 1,343.65 1,226.08 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579611 31544965 10 Dec 2025, 14:57:51 UTC 10 Dec 2025, 15:43:34 UTC Completed and validated 1,328.69 1,225.53 1,000.00 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 (5) · Invalid (0) · Error (1)
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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