All tasks for computer 616763



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (15) · 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 (15)
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(sec)		CPU time
(sec)		CreditApplication
33800875 27678393 2 Feb 2024, 12:11:37 UTC 2 Feb 2024, 12:41:37 UTC Error while computing 107.42 70.25 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800724 27678197 2 Feb 2024, 11:56:27 UTC 2 Feb 2024, 12:41:37 UTC Error while computing 1,271.37 1,242.67 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788133 27678527 2 Feb 2024, 11:54:37 UTC 2 Feb 2024, 12:03:36 UTC Error while computing 346.44 297.74 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800469 27678338 2 Feb 2024, 11:34:08 UTC 2 Feb 2024, 11:52:55 UTC Error while computing 115.86 81.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800306 27678447 2 Feb 2024, 11:21:03 UTC 2 Feb 2024, 11:52:55 UTC Error while computing 89.97 50.70 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800330 27678376 2 Feb 2024, 11:18:59 UTC 2 Feb 2024, 11:52:55 UTC Error while computing 90.72 50.76 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800213 27678429 2 Feb 2024, 11:15:21 UTC 2 Feb 2024, 11:18:59 UTC Error while computing 96.89 60.76 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800262 27678291 2 Feb 2024, 11:14:09 UTC 2 Feb 2024, 11:52:55 UTC Error while computing 1,562.50 1,540.19 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788063 27678466 2 Feb 2024, 11:12:06 UTC 2 Feb 2024, 11:14:46 UTC Error while computing 104.16 70.76 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799986 27678353 2 Feb 2024, 10:54:50 UTC 2 Feb 2024, 11:12:06 UTC Error while computing 134.46 101.04 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787987 27678406 2 Feb 2024, 10:54:13 UTC 2 Feb 2024, 11:12:06 UTC Error while computing 103.06 60.05 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787991 27678410 2 Feb 2024, 10:49:14 UTC 2 Feb 2024, 11:12:06 UTC Error while computing 131.96 90.89 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787914 27678347 2 Feb 2024, 10:20:22 UTC 2 Feb 2024, 10:44:46 UTC Error while computing 109.40 66.86 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799319 27678146 2 Feb 2024, 9:07:10 UTC 2 Feb 2024, 9:31:42 UTC Error while computing 118.82 65.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33775607 27673616 1 Feb 2024, 9:53:40 UTC 1 Feb 2024, 10:10:34 UTC Error while computing 315.67 268.74 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (15) · 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 (15)
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