All tasks for computer 614683



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
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(sec)		CPU time
(sec)		CreditApplication
33800933 27677871 2 Feb 2024, 12:15:24 UTC 2 Feb 2024, 12:40:08 UTC Error while computing 964.90 906.77 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800891 27678445 2 Feb 2024, 12:12:21 UTC 2 Feb 2024, 12:15:24 UTC Error while computing 110.92 70.64 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800798 27678474 2 Feb 2024, 12:08:42 UTC 2 Feb 2024, 12:11:44 UTC Error while computing 99.91 60.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800660 27678331 2 Feb 2024, 11:54:21 UTC 2 Feb 2024, 11:59:06 UTC Error while computing 191.27 150.90 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800664 27676984 2 Feb 2024, 11:51:04 UTC 2 Feb 2024, 12:05:42 UTC Error while computing 789.68 751.10 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800433 27678204 2 Feb 2024, 11:38:50 UTC 2 Feb 2024, 11:45:52 UTC Error while computing 396.30 362.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787877 27678316 2 Feb 2024, 10:20:36 UTC 2 Feb 2024, 10:45:03 UTC Error while computing 1,384.93 1,359.94 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33776908 27665463 31 Jan 2024, 21:16:55 UTC 31 Jan 2024, 21:33:17 UTC Error while computing 911.80 885.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
Task name:



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