All tasks for computer 589218



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
33800694 27678469 2 Feb 2024, 11:52:40 UTC 2 Feb 2024, 12:01:56 UTC Error while computing 459.56 415.87 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800405 27678426 2 Feb 2024, 11:28:33 UTC 2 Feb 2024, 11:31:56 UTC Error while computing 108.64 61.01 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788091 27678490 2 Feb 2024, 11:25:27 UTC 2 Feb 2024, 11:28:33 UTC Error while computing 102.11 50.99 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800178 27678405 2 Feb 2024, 11:22:04 UTC 2 Feb 2024, 11:25:27 UTC Error while computing 107.59 61.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800176 27678352 2 Feb 2024, 11:14:20 UTC 2 Feb 2024, 11:17:29 UTC Error while computing 106.66 60.92 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788053 27678457 2 Feb 2024, 11:10:57 UTC 2 Feb 2024, 11:14:20 UTC Error while computing 88.47 40.59 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788033 27678440 2 Feb 2024, 11:04:25 UTC 2 Feb 2024, 11:07:22 UTC Error while computing 93.48 40.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788028 27678437 2 Feb 2024, 11:01:02 UTC 2 Feb 2024, 11:04:25 UTC Error while computing 102.50 50.87 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799821 27678236 2 Feb 2024, 10:39:51 UTC 2 Feb 2024, 10:56:20 UTC Error while computing 873.58 838.07 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787951 27678376 2 Feb 2024, 10:36:19 UTC 2 Feb 2024, 10:39:51 UTC Error while computing 86.34 40.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787953 27678378 2 Feb 2024, 10:32:46 UTC 2 Feb 2024, 10:36:19 UTC Error while computing 84.38 40.43 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787945 27678371 2 Feb 2024, 10:29:35 UTC 2 Feb 2024, 10:32:46 UTC Error while computing 106.75 60.91 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799804 27678204 2 Feb 2024, 10:19:05 UTC 2 Feb 2024, 10:29:35 UTC Error while computing 552.35 518.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787893 27678330 2 Feb 2024, 10:10:11 UTC 2 Feb 2024, 10:19:05 UTC Error while computing 460.14 416.87 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799376 27677965 2 Feb 2024, 9:18:03 UTC 2 Feb 2024, 9:31:20 UTC Error while computing 719.75 688.03 --- 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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