All tasks for computer 635464



State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (10)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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:

Task
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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
38609028 31562178 14 Apr 2026, 20:26:21 UTC 19 Apr 2026, 20:26:21 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607506 31560985 14 Apr 2026, 11:13:09 UTC 14 Apr 2026, 11:21:35 UTC Error while computing 3.05 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607510 31560986 14 Apr 2026, 11:13:09 UTC 14 Apr 2026, 11:21:35 UTC Error while computing 34.07 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607511 31560987 14 Apr 2026, 11:13:09 UTC 14 Apr 2026, 11:21:35 UTC Error while computing 2.17 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607275 31559166 14 Apr 2026, 9:07:12 UTC 14 Apr 2026, 11:12:53 UTC Error while computing 10.36 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607276 31560239 14 Apr 2026, 9:07:12 UTC 14 Apr 2026, 11:12:53 UTC Completed and validated 6,932.31 6,542.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607277 31560316 14 Apr 2026, 9:07:12 UTC 14 Apr 2026, 11:12:53 UTC Error while computing 3.05 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607278 31560317 14 Apr 2026, 9:07:12 UTC 14 Apr 2026, 11:12:53 UTC Error while computing 9.12 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607174 31560824 14 Apr 2026, 8:50:47 UTC 14 Apr 2026, 9:07:12 UTC Error while computing 3.10 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607175 31560825 14 Apr 2026, 8:50:47 UTC 14 Apr 2026, 9:07:12 UTC Error while computing 3.06 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607217 31560784 14 Apr 2026, 8:50:47 UTC 14 Apr 2026, 9:07:12 UTC Error while computing 32.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607218 31560787 14 Apr 2026, 8:50:47 UTC 14 Apr 2026, 9:07:12 UTC Error while computing 9.45 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (10)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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