All tasks for computer 609323



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · 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
33800890 27678477 2 Feb 2024, 12:12:39 UTC 2 Feb 2024, 12:27:39 UTC Error while computing 107.55 61.08 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800758 27678447 2 Feb 2024, 12:04:14 UTC 2 Feb 2024, 12:27:39 UTC Error while computing 87.06 40.81 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800710 27678322 2 Feb 2024, 12:00:58 UTC 2 Feb 2024, 12:27:39 UTC Error while computing 1,122.44 1,096.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800738 27678374 2 Feb 2024, 11:57:39 UTC 2 Feb 2024, 12:00:58 UTC Error while computing 115.20 78.02 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800600 27678405 2 Feb 2024, 11:48:06 UTC 2 Feb 2024, 11:57:39 UTC Error while computing 108.82 61.51 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800553 27678395 2 Feb 2024, 11:39:49 UTC 2 Feb 2024, 11:57:39 UTC Error while computing 105.93 60.94 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800257 27678430 2 Feb 2024, 11:15:43 UTC 2 Feb 2024, 11:57:39 UTC Error while computing 95.90 50.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787992 27678411 2 Feb 2024, 10:47:01 UTC 2 Feb 2024, 11:57:39 UTC Error while computing 103.80 60.91 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799712 27678224 2 Feb 2024, 10:09:48 UTC 2 Feb 2024, 10:47:01 UTC Error while computing 1,166.86 1,149.77 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799404 27678196 2 Feb 2024, 9:18:07 UTC 2 Feb 2024, 10:18:37 UTC Error while computing 524.63 489.85 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787682 27678163 2 Feb 2024, 8:42:40 UTC 2 Feb 2024, 9:03:52 UTC Error while computing 714.78 681.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33782604 27673616 1 Feb 2024, 10:21:29 UTC 1 Feb 2024, 10:32:45 UTC Error while computing 224.15 180.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
32883885 27217568 14 Apr 2022, 11:38:16 UTC 14 Apr 2022, 14:07:08 UTC Error while computing 1,760.43 1,760.43 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · 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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