All tasks for computer 590406



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
33801008 27678340 2 Feb 2024, 12:25:47 UTC 2 Feb 2024, 12:29:33 UTC Error while computing 107.26 60.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800828 27678490 2 Feb 2024, 12:21:07 UTC 2 Feb 2024, 12:25:47 UTC Error while computing 133.70 90.09 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800958 27678567 2 Feb 2024, 12:20:29 UTC 2 Feb 2024, 12:25:47 UTC Error while computing 133.45 80.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788201 27678584 2 Feb 2024, 12:15:34 UTC 2 Feb 2024, 12:20:29 UTC Error while computing 135.89 89.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800676 27678332 2 Feb 2024, 11:49:11 UTC 2 Feb 2024, 12:15:34 UTC Error while computing 1,488.14 1,458.93 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800520 27678488 2 Feb 2024, 11:45:42 UTC 2 Feb 2024, 11:49:10 UTC Error while computing 136.73 82.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800432 27678147 2 Feb 2024, 11:34:15 UTC 2 Feb 2024, 12:20:29 UTC Error while computing 2,618.98 2,595.23 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800377 27678431 2 Feb 2024, 11:27:22 UTC 2 Feb 2024, 11:30:37 UTC Error while computing 100.65 56.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800259 27678378 2 Feb 2024, 11:19:05 UTC 2 Feb 2024, 11:23:29 UTC Error while computing 97.88 50.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800063 27678316 2 Feb 2024, 11:01:13 UTC 2 Feb 2024, 11:18:27 UTC Error while computing 865.84 825.81 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799684 27678105 2 Feb 2024, 10:18:05 UTC 2 Feb 2024, 10:24:56 UTC Error while computing 333.91 288.07 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798979 27677858 2 Feb 2024, 8:23:41 UTC 2 Feb 2024, 8:37:17 UTC Error while computing 713.24 667.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787586 27678086 2 Feb 2024, 7:51:31 UTC 2 Feb 2024, 7:57:15 UTC Error while computing 103.80 57.86 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33797452 27677468 2 Feb 2024, 4:22:47 UTC 2 Feb 2024, 4:26:37 UTC Error while computing 100.57 59.96 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33784980 27675841 1 Feb 2024, 17:02:48 UTC 1 Feb 2024, 17:31:55 UTC Error while computing 1,619.05 1,581.20 --- 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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