All tasks for computer 645122



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38601206 31555817 9 Apr 2026, 11:31:00 UTC 9 Apr 2026, 11:34:23 UTC Error while computing 35.49 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601050 31555683 9 Apr 2026, 9:52:51 UTC 9 Apr 2026, 11:21:23 UTC Error while computing 4.73 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600377 31555115 9 Apr 2026, 3:06:07 UTC 9 Apr 2026, 3:11:15 UTC Error while computing 35.04 0.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599969 31554783 8 Apr 2026, 22:48:44 UTC 8 Apr 2026, 22:51:39 UTC Error while computing 40.32 0.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599851 31554684 8 Apr 2026, 21:51:55 UTC 8 Apr 2026, 22:48:44 UTC Error while computing 2.03 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599777 31554624 8 Apr 2026, 21:01:12 UTC 8 Apr 2026, 21:51:55 UTC Error while computing 43.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598680 31553768 8 Apr 2026, 11:10:29 UTC 8 Apr 2026, 11:13:48 UTC Error while computing 42.33 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596675 31552626 8 Apr 2026, 7:32:24 UTC 8 Apr 2026, 11:10:13 UTC Error while computing 2,895.73 2,895.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596584 31552536 8 Apr 2026, 7:29:09 UTC 8 Apr 2026, 7:32:24 UTC Error while computing 35.28 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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