All tasks for computer 611060



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 (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38596134 31552146 24 Mar 2026, 11:05:40 UTC 24 Mar 2026, 11:14:05 UTC Error while computing 148.13 0.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596135 31552153 24 Mar 2026, 11:05:40 UTC 24 Mar 2026, 11:16:48 UTC Error while computing 139.84 41.80 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596131 31552176 24 Mar 2026, 11:05:22 UTC 24 Mar 2026, 11:09:30 UTC Error while computing 137.92 10.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596132 31552181 24 Mar 2026, 11:05:22 UTC 24 Mar 2026, 11:12:13 UTC Error while computing 135.85 31.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488236 31482546 25 Apr 2025, 0:19:07 UTC 25 Apr 2025, 0:26:12 UTC Error while computing 294.40 53.23 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487940 31482501 24 Apr 2025, 19:38:36 UTC 24 Apr 2025, 19:44:37 UTC Error while computing 257.78 53.44 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487501 31482406 24 Apr 2025, 14:55:37 UTC 24 Apr 2025, 15:02:17 UTC Error while computing 252.44 71.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487315 31482373 24 Apr 2025, 12:15:54 UTC 24 Apr 2025, 12:21:41 UTC Error while computing 228.11 49.27 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487297 31482344 24 Apr 2025, 12:03:49 UTC 24 Apr 2025, 12:10:22 UTC Error while computing 235.96 58.47 --- LLM: LLMs for chemistry v1.01 (cuda124L)
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 (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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