All tasks for computer 525069



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 (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 (9)
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800844 27678469 2 Feb 2024, 12:15:44 UTC 2 Feb 2024, 12:31:19 UTC Error while computing 826.44 790.09 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800881 27678398 2 Feb 2024, 12:11:17 UTC 2 Feb 2024, 12:15:44 UTC Error while computing 138.35 91.34 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800713 27678488 2 Feb 2024, 12:07:17 UTC 2 Feb 2024, 12:11:17 UTC Error while computing 155.40 111.38 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800789 27678315 2 Feb 2024, 12:02:55 UTC 2 Feb 2024, 12:07:17 UTC Error while computing 142.21 101.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800637 27678396 2 Feb 2024, 11:52:56 UTC 2 Feb 2024, 12:02:54 UTC Error while computing 156.34 111.19 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800314 27678418 2 Feb 2024, 11:20:36 UTC 2 Feb 2024, 11:25:44 UTC Error while computing 177.67 141.23 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800137 27678416 2 Feb 2024, 11:08:07 UTC 2 Feb 2024, 11:16:12 UTC Error while computing 371.39 329.36 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788024 27678433 2 Feb 2024, 10:56:03 UTC 2 Feb 2024, 11:00:49 UTC Error while computing 151.51 101.29 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799011 27677938 2 Feb 2024, 8:19:44 UTC 2 Feb 2024, 8:34:25 UTC Error while computing 793.09 770.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


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 (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 (9)
Task name:



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