All tasks for computer 616768



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · 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 (10)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800786 27678482 2 Feb 2024, 12:12:03 UTC 2 Feb 2024, 12:28:59 UTC Error while computing 130.74 90.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800737 27678330 2 Feb 2024, 11:56:37 UTC 2 Feb 2024, 12:28:59 UTC Error while computing 571.92 533.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800709 27678163 2 Feb 2024, 11:54:49 UTC 2 Feb 2024, 12:12:03 UTC Error while computing 925.83 893.01 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800651 27678437 2 Feb 2024, 11:52:07 UTC 2 Feb 2024, 11:56:37 UTC Error while computing 109.19 70.40 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800599 27678451 2 Feb 2024, 11:51:30 UTC 2 Feb 2024, 11:54:49 UTC Error while computing 84.60 50.43 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787984 27678403 2 Feb 2024, 10:49:20 UTC 2 Feb 2024, 10:54:52 UTC Error while computing 102.90 70.35 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799581 27678220 2 Feb 2024, 9:47:24 UTC 2 Feb 2024, 10:16:42 UTC Error while computing 1,339.28 1,318.99 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799318 27678144 2 Feb 2024, 9:03:38 UTC 2 Feb 2024, 9:42:22 UTC Error while computing 1,165.84 1,138.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798615 27677984 2 Feb 2024, 7:27:06 UTC 2 Feb 2024, 7:50:34 UTC Error while computing 97.42 50.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787322 27677868 2 Feb 2024, 6:12:16 UTC 2 Feb 2024, 6:19:45 UTC Error while computing 322.82 278.81 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · 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 (10)
Task name:



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