All tasks for computer 610205



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33788169 27678559 2 Feb 2024, 12:08:54 UTC 2 Feb 2024, 12:31:53 UTC Error while computing 1,296.55 1,278.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800797 27678432 2 Feb 2024, 12:06:06 UTC 2 Feb 2024, 12:08:54 UTC Error while computing 70.08 40.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788151 27678543 2 Feb 2024, 12:03:08 UTC 2 Feb 2024, 12:06:06 UTC Error while computing 93.14 60.10 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800726 27678487 2 Feb 2024, 12:00:16 UTC 2 Feb 2024, 12:03:08 UTC Error while computing 82.42 50.02 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800661 27678490 2 Feb 2024, 11:57:33 UTC 2 Feb 2024, 12:00:16 UTC Error while computing 91.13 60.06 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800619 27678457 2 Feb 2024, 11:47:25 UTC 2 Feb 2024, 11:50:33 UTC Error while computing 75.09 49.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800460 27678486 2 Feb 2024, 11:43:48 UTC 2 Feb 2024, 11:47:25 UTC Error while computing 102.12 69.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800560 27678331 2 Feb 2024, 11:40:55 UTC 2 Feb 2024, 11:43:48 UTC Error while computing 79.09 50.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800487 27678238 2 Feb 2024, 11:31:09 UTC 2 Feb 2024, 11:40:55 UTC Error while computing 482.62 459.90 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800347 27678461 2 Feb 2024, 11:28:31 UTC 2 Feb 2024, 11:31:09 UTC Error while computing 77.12 50.02 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800167 27678220 2 Feb 2024, 11:03:45 UTC 2 Feb 2024, 11:25:34 UTC Error while computing 1,196.45 1,178.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799891 27678281 2 Feb 2024, 10:36:49 UTC 2 Feb 2024, 10:59:38 UTC Error while computing 1,243.45 1,227.85 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12)
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