All tasks for computer 536663



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
33800927 27678439 2 Feb 2024, 12:24:41 UTC 2 Feb 2024, 12:27:51 UTC Error while computing 85.42 38.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800932 27678488 2 Feb 2024, 12:22:12 UTC 2 Feb 2024, 12:26:17 UTC Error while computing 116.04 67.72 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800966 27678317 2 Feb 2024, 12:20:44 UTC 2 Feb 2024, 12:24:41 UTC Error while computing 122.23 67.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800912 27678441 2 Feb 2024, 12:19:03 UTC 2 Feb 2024, 12:22:11 UTC Error while computing 93.38 38.86 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800536 27678251 2 Feb 2024, 11:35:55 UTC 2 Feb 2024, 12:19:03 UTC Error while computing 123.46 69.31 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800356 27678164 2 Feb 2024, 11:34:59 UTC 2 Feb 2024, 12:10:58 UTC Error while computing 2,054.40 2,032.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800443 27678391 2 Feb 2024, 11:32:35 UTC 2 Feb 2024, 11:34:59 UTC Error while computing 94.07 50.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800366 27678366 2 Feb 2024, 11:29:54 UTC 2 Feb 2024, 11:34:17 UTC Error while computing 116.69 69.76 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800211 27678399 2 Feb 2024, 11:20:07 UTC 2 Feb 2024, 11:32:35 UTC Error while computing 107.15 59.83 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800203 27678173 2 Feb 2024, 11:13:42 UTC 2 Feb 2024, 11:29:54 UTC Error while computing 854.97 809.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788055 27678459 2 Feb 2024, 11:08:54 UTC 2 Feb 2024, 11:13:42 UTC Error while computing 125.07 79.78 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799934 27678315 2 Feb 2024, 10:39:20 UTC 2 Feb 2024, 11:08:13 UTC Error while computing 111.99 59.72 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33796039 27676984 2 Feb 2024, 0:34:39 UTC 2 Feb 2024, 0:47:52 UTC Error while computing 152.61 98.54 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33792827 27675614 1 Feb 2024, 17:00:09 UTC 1 Feb 2024, 17:18:56 UTC Error while computing 297.56 251.32 --- 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)
Task name:



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