All tasks for computer 613318



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800596 27678416 2 Feb 2024, 12:14:50 UTC 2 Feb 2024, 12:24:24 UTC Error while computing 406.93 353.34 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800889 27678391 2 Feb 2024, 12:12:47 UTC 2 Feb 2024, 12:16:43 UTC Error while computing 128.28 79.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800387 27678454 2 Feb 2024, 11:27:53 UTC 2 Feb 2024, 12:14:50 UTC Error while computing 143.64 89.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800231 27678028 2 Feb 2024, 11:24:34 UTC 2 Feb 2024, 12:12:47 UTC Error while computing 2,668.73 2,634.36 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800276 27678371 2 Feb 2024, 11:22:22 UTC 2 Feb 2024, 11:27:53 UTC Error while computing 177.20 114.80 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799872 27678196 2 Feb 2024, 10:30:27 UTC 2 Feb 2024, 11:20:14 UTC Error while computing 1,113.69 1,066.89 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799877 27678144 2 Feb 2024, 10:25:39 UTC 2 Feb 2024, 11:01:08 UTC Error while computing 1,864.92 1,828.93 --- 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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