All tasks for computer 457484



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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(sec)		CPU time
(sec)		CreditApplication
38689068 31630346 28 Oct 2026, 18:07:13 UTC 28 Oct 2026, 18:36:25 UTC Error while computing 155.95 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684863 31626364 27 Oct 2026, 18:19:19 UTC 27 Oct 2026, 18:36:58 UTC Error while computing 146.98 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681130 31622812 27 Oct 2026, 2:47:34 UTC 27 Oct 2026, 3:07:45 UTC Error while computing 141.89 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680564 31622280 27 Oct 2026, 0:25:23 UTC 27 Oct 2026, 0:52:27 UTC Error while computing 144.15 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678984 31620783 26 Oct 2026, 19:06:52 UTC 26 Oct 2026, 19:23:05 UTC Error while computing 151.32 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678683 31620491 26 Oct 2026, 18:11:11 UTC 26 Oct 2026, 18:21:01 UTC Error while computing 144.70 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678378 31620199 26 Oct 2026, 17:12:59 UTC 26 Oct 2026, 17:20:22 UTC Error while computing 150.18 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672395 31614540 25 Oct 2026, 23:17:36 UTC 25 Oct 2026, 23:37:13 UTC Error while computing 158.86 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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