All tasks for computer 604029



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
33800948 27678550 2 Feb 2024, 12:23:52 UTC 2 Feb 2024, 12:26:31 UTC Error while computing 54.17 29.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800720 27678410 2 Feb 2024, 12:20:38 UTC 2 Feb 2024, 12:23:52 UTC Error while computing 71.32 40.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800847 27678536 2 Feb 2024, 12:18:04 UTC 2 Feb 2024, 12:20:38 UTC Error while computing 46.27 20.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800888 27678486 2 Feb 2024, 12:15:39 UTC 2 Feb 2024, 12:18:04 UTC Error while computing 65.14 40.28 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800808 27678196 2 Feb 2024, 12:07:28 UTC 2 Feb 2024, 12:15:39 UTC Error while computing 382.25 361.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800824 27678391 2 Feb 2024, 12:04:03 UTC 2 Feb 2024, 12:07:28 UTC Error while computing 51.21 29.93 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800683 27678429 2 Feb 2024, 12:01:30 UTC 2 Feb 2024, 12:04:03 UTC Error while computing 53.33 30.18 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800714 27678403 2 Feb 2024, 11:59:06 UTC 2 Feb 2024, 12:01:30 UTC Error while computing 61.15 40.18 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800594 27678415 2 Feb 2024, 11:49:00 UTC 2 Feb 2024, 11:54:16 UTC Error while computing 211.72 188.85 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800408 27678318 2 Feb 2024, 11:28:56 UTC 2 Feb 2024, 11:31:27 UTC Error while computing 63.83 40.22 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800369 27678370 2 Feb 2024, 11:26:03 UTC 2 Feb 2024, 11:28:56 UTC Error while computing 81.38 60.25 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788060 27678463 2 Feb 2024, 11:12:21 UTC 2 Feb 2024, 11:14:45 UTC Error while computing 63.38 40.24 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800166 27678427 2 Feb 2024, 11:09:43 UTC 2 Feb 2024, 11:12:21 UTC Error while computing 63.38 40.22 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787993 27678412 2 Feb 2024, 10:50:36 UTC 2 Feb 2024, 10:53:34 UTC Error while computing 73.37 50.29 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787404 27677940 2 Feb 2024, 6:47:33 UTC 2 Feb 2024, 6:50:26 UTC Error while computing 86.60 59.67 --- 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)
Task name:



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