All tasks for computer 599714



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38639346 31586927 30 Apr 2026, 17:55:39 UTC 30 Apr 2026, 17:59:28 UTC Error while computing 104.96 4.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637569 31585544 29 Apr 2026, 18:00:21 UTC 29 Apr 2026, 18:04:02 UTC Error while computing 123.48 3.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637563 31585539 29 Apr 2026, 17:55:56 UTC 29 Apr 2026, 18:00:04 UTC Error while computing 156.65 4.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635796 31584171 28 Apr 2026, 18:44:52 UTC 28 Apr 2026, 18:50:03 UTC Error while computing 196.87 3.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635721 31584112 28 Apr 2026, 17:39:32 UTC 28 Apr 2026, 17:45:36 UTC Error while computing 234.00 4.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635686 31584082 28 Apr 2026, 16:57:17 UTC 28 Apr 2026, 17:02:45 UTC Error while computing 219.26 4.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619068 31570475 18 Apr 2026, 18:23:34 UTC 18 Apr 2026, 18:32:51 UTC Error while computing 220.10 3.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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