All tasks for computer 382115



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · 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 (8)
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(sec)		CPU time
(sec)		CreditApplication
33788212 27678594 2 Feb 2024, 12:25:04 UTC 2 Feb 2024, 12:30:23 UTC Error while computing 219.19 169.05 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800911 27678430 2 Feb 2024, 12:18:16 UTC 2 Feb 2024, 12:25:04 UTC Error while computing 207.90 147.63 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800437 27678340 2 Feb 2024, 11:31:26 UTC 2 Feb 2024, 12:18:16 UTC Error while computing 204.28 161.50 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800394 27678224 2 Feb 2024, 11:26:08 UTC 2 Feb 2024, 12:18:16 UTC Error while computing 2,247.00 2,241.28 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800154 27678236 2 Feb 2024, 11:06:40 UTC 2 Feb 2024, 11:12:07 UTC Error while computing 230.78 184.07 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787990 27678409 2 Feb 2024, 10:45:32 UTC 2 Feb 2024, 11:06:40 UTC Error while computing 240.32 179.11 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787683 27678164 2 Feb 2024, 8:34:23 UTC 2 Feb 2024, 9:41:03 UTC Error while computing 2,523.88 2,523.88 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787230 27677789 2 Feb 2024, 5:38:00 UTC 2 Feb 2024, 6:45:28 UTC Error while computing 2,094.81 2,087.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
32626584 27075724 22 Jun 2021, 9:21:01 UTC 22 Jun 2021, 10:41:16 UTC Error while computing 81.73 81.73 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626573 27075713 22 Jun 2021, 9:17:50 UTC 22 Jun 2021, 9:21:01 UTC Error while computing 83.77 83.77 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626639 27075779 22 Jun 2021, 9:10:27 UTC 22 Jun 2021, 9:17:50 UTC Error while computing 273.86 202.60 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · 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 (8)
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