All tasks for computer 574934



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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 (7)
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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
33800333 27678466 2 Feb 2024, 11:23:47 UTC 2 Feb 2024, 11:30:02 UTC Error while computing 292.50 220.91 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800140 27678391 2 Feb 2024, 11:17:33 UTC 2 Feb 2024, 11:23:47 UTC Error while computing 258.47 181.22 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800273 27678366 2 Feb 2024, 11:14:04 UTC 2 Feb 2024, 11:17:33 UTC Error while computing 96.57 21.23 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788044 27678449 2 Feb 2024, 11:10:21 UTC 2 Feb 2024, 11:14:04 UTC Error while computing 96.79 21.19 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787978 27678398 2 Feb 2024, 10:59:26 UTC 2 Feb 2024, 11:06:11 UTC Error while computing 281.42 211.05 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787986 27678405 2 Feb 2024, 10:47:22 UTC 2 Feb 2024, 10:59:26 UTC Error while computing 393.02 317.16 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787876 27678315 2 Feb 2024, 10:19:49 UTC 2 Feb 2024, 10:26:58 UTC Error while computing 297.79 221.15 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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 (7)
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