All tasks for computer 508381



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 (1) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (1) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (13)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38384812 31438508 17 Feb 2025, 4:30:20 UTC 22 Feb 2025, 4:30:20 UTC Timed out - no response 0.00 0.00 --- ATMML: Free energy with neural networks v1.00 (cuda1121)
x86_64-pc-linux-gnu
33800863 27678409 2 Feb 2024, 12:22:39 UTC 2 Feb 2024, 12:27:37 UTC Error while computing 41.25 10.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800850 27678476 2 Feb 2024, 12:19:10 UTC 2 Feb 2024, 12:27:37 UTC Error while computing 191.45 158.53 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800840 27678403 2 Feb 2024, 12:18:32 UTC 2 Feb 2024, 12:22:39 UTC Error while computing 154.50 119.16 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788172 27678562 2 Feb 2024, 12:08:00 UTC 2 Feb 2024, 12:18:32 UTC Error while computing 161.05 128.96 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800799 27678475 2 Feb 2024, 12:07:23 UTC 2 Feb 2024, 12:18:32 UTC Error while computing 141.33 109.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800591 27678377 2 Feb 2024, 11:46:58 UTC 2 Feb 2024, 12:07:23 UTC Error while computing 171.63 139.35 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800434 27678385 2 Feb 2024, 11:35:44 UTC 2 Feb 2024, 12:07:23 UTC Error while computing 1,212.81 1,181.68 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787974 27678395 2 Feb 2024, 10:51:07 UTC 2 Feb 2024, 11:01:38 UTC Error while computing 37.18 0.16 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799927 27678160 2 Feb 2024, 10:28:58 UTC 2 Feb 2024, 11:31:49 UTC Error while computing 2,821.73 2,801.04 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787874 27678314 2 Feb 2024, 10:17:08 UTC 2 Feb 2024, 10:22:44 UTC Error while computing 133.16 99.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799566 27678105 2 Feb 2024, 9:36:31 UTC 2 Feb 2024, 9:44:40 UTC Error while computing 445.43 416.07 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33786857 27677468 2 Feb 2024, 3:27:15 UTC 2 Feb 2024, 3:56:00 UTC Error while computing 107.62 79.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33776782 27665463 31 Jan 2024, 20:46:49 UTC 31 Jan 2024, 21:02:34 UTC Error while computing 500.69 466.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
29304981 23845530 7 Oct 2020, 11:28:38 UTC 7 Oct 2020, 12:33:09 UTC Error while computing 3.07 0.00 --- ACEMD 3: molecular dynamics simulations for GPUs v2.10 (cuda100)
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 (1) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (1) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (13)
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