All tasks for computer 646402



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 (6) · 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
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(sec)		CPU time
(sec)		CreditApplication
38584253 31545024 16 Dec 2025, 19:49:38 UTC 16 Dec 2025, 19:56:02 UTC Error while computing 105.23 15.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38584128 31545051 16 Dec 2025, 13:56:39 UTC 16 Dec 2025, 14:21:05 UTC Error while computing 108.20 15.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583010 31546320 13 Dec 2025, 17:10:23 UTC 13 Dec 2025, 17:50:41 UTC Error while computing 1,929.65 1,817.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582891 31547125 13 Dec 2025, 14:16:21 UTC 13 Dec 2025, 15:10:16 UTC Error while computing 2,002.15 1,881.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581437 31545960 12 Dec 2025, 10:55:33 UTC 12 Dec 2025, 11:53:26 UTC Error while computing 1,869.27 1,740.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580179 31545021 11 Dec 2025, 14:05:20 UTC 11 Dec 2025, 14:48:22 UTC Error while computing 97.40 13.93 --- ATM: Free energy calculations of protein-ligand binding v1.20 (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 (6) · 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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