All tasks for computer 606946
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (20)
Application: All (20) · 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 (20)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 33800879 | 27678543 | 2 Feb 2024, 12:22:46 UTC | 2 Feb 2024, 12:26:24 UTC | Error while computing | 146.62 | 109.91 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33788194 | 27678580 | 2 Feb 2024, 12:20:02 UTC | 2 Feb 2024, 12:34:01 UTC | Error while computing | 737.90 | 708.62 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800838 | 27678421 | 2 Feb 2024, 12:19:24 UTC | 2 Feb 2024, 12:22:46 UTC | Error while computing | 108.32 | 68.79 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800825 | 27678424 | 2 Feb 2024, 12:12:37 UTC | 2 Feb 2024, 12:19:24 UTC | Error while computing | 117.71 | 76.31 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800584 | 27678407 | 2 Feb 2024, 11:45:11 UTC | 2 Feb 2024, 11:49:20 UTC | Error while computing | 143.23 | 109.07 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800614 | 27678364 | 2 Feb 2024, 11:44:32 UTC | 2 Feb 2024, 11:47:20 UTC | Error while computing | 48.27 | 8.73 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800352 | 27678244 | 2 Feb 2024, 11:24:00 UTC | 2 Feb 2024, 11:45:11 UTC | Error while computing | 1,228.48 | 1,197.37 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800308 | 27678423 | 2 Feb 2024, 11:20:01 UTC | 2 Feb 2024, 11:24:00 UTC | Error while computing | 129.39 | 89.14 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800146 | 27678187 | 2 Feb 2024, 11:11:55 UTC | 2 Feb 2024, 11:44:32 UTC | Error while computing | 1,886.15 | 1,862.18 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800164 | 27678425 | 2 Feb 2024, 11:07:35 UTC | 2 Feb 2024, 11:11:55 UTC | Error while computing | 134.73 | 99.89 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800073 | 27678224 | 2 Feb 2024, 11:04:57 UTC | 2 Feb 2024, 11:20:00 UTC | Error while computing | 815.57 | 787.95 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800108 | 27678378 | 2 Feb 2024, 11:04:19 UTC | 2 Feb 2024, 11:07:35 UTC | Error while computing | 97.61 | 59.42 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800126 | 27678417 | 2 Feb 2024, 11:00:25 UTC | 2 Feb 2024, 11:04:19 UTC | Error while computing | 45.54 | 10.39 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33788016 | 27678426 | 2 Feb 2024, 10:56:23 UTC | 2 Feb 2024, 11:00:25 UTC | Error while computing | 148.40 | 109.93 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33799949 | 27678252 | 2 Feb 2024, 10:40:20 UTC | 2 Feb 2024, 10:48:50 UTC | Error while computing | 419.58 | 389.30 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33787972 | 27678393 | 2 Feb 2024, 10:36:40 UTC | 2 Feb 2024, 10:40:20 UTC | Error while computing | 125.90 | 89.91 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33787892 | 27678329 | 2 Feb 2024, 10:08:49 UTC | 2 Feb 2024, 10:33:11 UTC | Error while computing | 1,343.35 | 1,318.31 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33799660 | 27678236 | 2 Feb 2024, 10:01:53 UTC | 2 Feb 2024, 10:08:11 UTC | Error while computing | 165.11 | 129.80 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33793738 | 27675367 | 1 Feb 2024, 19:03:22 UTC | 1 Feb 2024, 19:36:56 UTC | Error while computing | 1,884.75 | 1,853.86 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33789020 | 27674762 | 1 Feb 2024, 15:08:57 UTC | 1 Feb 2024, 15:41:33 UTC | Error while computing | 1,880.78 | 1,855.46 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (20)
Application: All (20) · 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 (20)
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