All tasks for computer 647288



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (3)
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
38584235 31545129 16 Dec 2025, 16:51:33 UTC 17 Dec 2025, 16:53:38 UTC Cancelled by server 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584236 31545204 16 Dec 2025, 16:51:33 UTC 17 Dec 2025, 16:53:38 UTC Cancelled by server 46,857.37 25,141.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584237 31546618 16 Dec 2025, 16:51:33 UTC 17 Dec 2025, 19:03:51 UTC Completed and validated 7,773.86 6,319.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583508 31547624 14 Dec 2025, 7:30:54 UTC 17 Dec 2025, 19:04:08 UTC Completed and validated 9,549.63 9,493.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583507 31545068 14 Dec 2025, 7:30:38 UTC 14 Dec 2025, 7:33:47 UTC Error while computing 105.19 10.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581754 31546188 12 Dec 2025, 14:25:02 UTC 12 Dec 2025, 18:09:33 UTC Completed and validated 13,019.95 12,979.61 750,000.00 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 (3) · Invalid (0) · Error (3)
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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