All tasks for computer 518289



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (16)
Application: All (16) · 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 (9)
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33800961 27678553 2 Feb 2024, 12:21:18 UTC 2 Feb 2024, 12:34:06 UTC Error while computing 190.53 149.89 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800542 27678478 2 Feb 2024, 11:55:16 UTC 2 Feb 2024, 12:21:18 UTC Error while computing 178.71 146.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800507 27678452 2 Feb 2024, 11:47:19 UTC 2 Feb 2024, 11:55:16 UTC Error while computing 208.55 175.87 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800529 27678467 2 Feb 2024, 11:41:14 UTC 2 Feb 2024, 11:47:19 UTC Error while computing 205.05 171.51 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800473 27678428 2 Feb 2024, 11:34:04 UTC 2 Feb 2024, 11:41:14 UTC Error while computing 217.23 186.29 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799881 27678163 2 Feb 2024, 10:25:36 UTC 2 Feb 2024, 11:34:04 UTC Error while computing 700.88 672.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798781 27677789 2 Feb 2024, 7:54:06 UTC 2 Feb 2024, 8:58:27 UTC Error while computing 1,756.86 1,738.40 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787513 27678028 2 Feb 2024, 7:23:58 UTC 2 Feb 2024, 8:26:09 UTC Error while computing 1,938.24 1,925.04 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33765004 27663505 31 Jan 2024, 11:01:29 UTC 31 Jan 2024, 11:34:03 UTC Error while computing 68.45 33.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
32626681 27075781 22 Jun 2021, 9:25:42 UTC 22 Jun 2021, 9:33:35 UTC Error while computing 284.87 284.87 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626567 27075707 22 Jun 2021, 9:24:38 UTC 22 Jun 2021, 9:33:35 UTC Error while computing 287.06 287.06 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626677 27075700 22 Jun 2021, 9:23:53 UTC 22 Jun 2021, 9:25:42 UTC Error while computing 280.84 280.84 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626637 27075777 22 Jun 2021, 9:19:48 UTC 22 Jun 2021, 9:23:53 UTC Error while computing 278.61 278.61 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626656 27075796 22 Jun 2021, 9:19:11 UTC 22 Jun 2021, 9:23:53 UTC Error while computing 278.46 278.46 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626664 27075745 22 Jun 2021, 9:13:35 UTC 22 Jun 2021, 9:19:11 UTC Error while computing 293.03 293.03 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626630 27075770 22 Jun 2021, 9:13:01 UTC 22 Jun 2021, 9:19:11 UTC Error while computing 331.97 331.97 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (16)
Application: All (16) · 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 (9)
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