All tasks for computer 626637



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800776 27678155 2 Feb 2024, 12:01:41 UTC 2 Feb 2024, 12:57:07 UTC Error while computing 1,586.48 1,530.06 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800642 27678365 2 Feb 2024, 11:59:29 UTC 2 Feb 2024, 12:31:23 UTC Error while computing 106.11 42.56 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800730 27678220 2 Feb 2024, 11:57:05 UTC 2 Feb 2024, 12:29:00 UTC Error while computing 1,652.59 1,621.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788147 27678540 2 Feb 2024, 11:54:06 UTC 2 Feb 2024, 12:01:41 UTC Error while computing 117.57 60.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800597 27678471 2 Feb 2024, 11:50:42 UTC 2 Feb 2024, 11:54:06 UTC Error while computing 127.39 71.10 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800650 27678368 2 Feb 2024, 11:50:42 UTC 2 Feb 2024, 11:59:29 UTC Error while computing 158.01 91.66 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800654 27678427 2 Feb 2024, 11:50:42 UTC 2 Feb 2024, 11:57:05 UTC Error while computing 141.12 90.36 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800337 27678374 2 Feb 2024, 11:19:36 UTC 2 Feb 2024, 11:50:42 UTC Error while computing 123.59 69.79 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799833 27677789 2 Feb 2024, 10:27:07 UTC 2 Feb 2024, 12:55:30 UTC Error while computing 4,328.59 4,279.19 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799876 27678330 2 Feb 2024, 10:27:07 UTC 2 Feb 2024, 11:50:42 UTC Error while computing 1,420.30 1,394.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787678 27678160 2 Feb 2024, 8:35:00 UTC 2 Feb 2024, 10:26:25 UTC Abandoned 0.00 0.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787459 27677984 2 Feb 2024, 7:10:46 UTC 2 Feb 2024, 7:17:50 UTC Error while computing 85.41 59.87 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12)
Task name:



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