All tasks for computer 649902



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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 (1)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38644795 31589604 9 May 2026, 16:25:12 UTC 9 May 2026, 16:47:58 UTC Error while computing 1,155.65 1,155.65 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644222 31589678 8 May 2026, 8:17:14 UTC 8 May 2026, 8:42:25 UTC Error while computing 1,419.51 1,419.51 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643303 31589766 7 May 2026, 12:07:58 UTC 7 May 2026, 12:16:59 UTC Error while computing 104.75 70.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643089 31589706 7 May 2026, 10:44:09 UTC 7 May 2026, 11:36:09 UTC Error while computing 2,723.19 2,723.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643090 31589707 7 May 2026, 10:44:09 UTC 7 May 2026, 11:40:03 UTC Error while computing 2,951.49 2,951.49 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
33798736 27677965 2 Feb 2024, 7:46:21 UTC 2 Feb 2024, 8:14:09 UTC Error while computing 730.05 707.23 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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 (1)
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