All tasks for computer 578279



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14)
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(sec)		CPU time
(sec)		CreditApplication
33800902 27678438 2 Feb 2024, 12:13:43 UTC 2 Feb 2024, 12:37:47 UTC Error while computing 111.10 70.02 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800766 27678428 2 Feb 2024, 12:11:09 UTC 2 Feb 2024, 12:37:47 UTC Error while computing 116.72 69.93 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788162 27678553 2 Feb 2024, 12:09:20 UTC 2 Feb 2024, 12:13:43 UTC Error while computing 95.71 60.66 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800805 27678430 2 Feb 2024, 12:04:29 UTC 2 Feb 2024, 12:09:20 UTC Error while computing 101.80 60.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800802 27678395 2 Feb 2024, 12:03:50 UTC 2 Feb 2024, 12:07:56 UTC Error while computing 134.46 96.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800772 27678293 2 Feb 2024, 12:01:38 UTC 2 Feb 2024, 12:37:47 UTC Error while computing 1,371.89 1,346.99 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800670 27678315 2 Feb 2024, 11:51:28 UTC 2 Feb 2024, 11:56:13 UTC Error while computing 99.29 60.59 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800425 27678439 2 Feb 2024, 11:35:20 UTC 2 Feb 2024, 11:49:46 UTC Error while computing 72.38 30.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800404 27678210 2 Feb 2024, 11:30:07 UTC 2 Feb 2024, 11:49:46 UTC Error while computing 618.07 584.06 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800412 27678474 2 Feb 2024, 11:29:26 UTC 2 Feb 2024, 11:35:20 UTC Error while computing 77.90 40.04 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787880 27678319 2 Feb 2024, 10:09:59 UTC 2 Feb 2024, 11:27:44 UTC Error while computing 599.59 563.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787770 27678232 2 Feb 2024, 9:06:53 UTC 2 Feb 2024, 10:09:59 UTC Error while computing 1,932.13 1,890.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799020 27677965 2 Feb 2024, 8:23:24 UTC 2 Feb 2024, 8:58:59 UTC Error while computing 895.17 855.67 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798380 27677868 2 Feb 2024, 7:15:49 UTC 2 Feb 2024, 8:14:14 UTC Error while computing 314.58 264.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14)
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