All tasks for computer 607191
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 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 |
|---|---|---|---|---|---|---|---|---|
| 33800876 | 27678213 | 2 Feb 2024, 12:20:54 UTC | 2 Feb 2024, 12:36:04 UTC | Error while computing | 829.53 | 807.72 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33788183 | 27678571 | 2 Feb 2024, 12:18:28 UTC | 2 Feb 2024, 12:20:54 UTC | Error while computing | 68.34 | 30.10 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33788198 | 27678582 | 2 Feb 2024, 12:15:27 UTC | 2 Feb 2024, 12:18:28 UTC | Error while computing | 72.49 | 40.28 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800806 | 27678400 | 2 Feb 2024, 12:12:13 UTC | 2 Feb 2024, 12:15:27 UTC | Error while computing | 93.34 | 63.86 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33788186 | 27678573 | 2 Feb 2024, 12:09:08 UTC | 2 Feb 2024, 12:12:13 UTC | Error while computing | 71.71 | 40.34 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33800615 | 27678417 | 2 Feb 2024, 11:47:01 UTC | 2 Feb 2024, 11:50:25 UTC | Error while computing | 80.55 | 50.27 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33788103 | 27678502 | 2 Feb 2024, 11:36:16 UTC | 2 Feb 2024, 11:40:03 UTC | Error while computing | 117.16 | 79.58 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33788082 | 27678481 | 2 Feb 2024, 11:22:58 UTC | 2 Feb 2024, 11:25:42 UTC | Error while computing | 76.11 | 40.43 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33787994 | 27678413 | 2 Feb 2024, 10:52:10 UTC | 2 Feb 2024, 10:54:53 UTC | Error while computing | 86.02 | 60.37 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33799853 | 27678164 | 2 Feb 2024, 10:27:19 UTC | 2 Feb 2024, 10:48:58 UTC | Error while computing | 1,197.70 | 1,178.77 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33799101 | 27677663 | 2 Feb 2024, 8:28:02 UTC | 2 Feb 2024, 8:48:20 UTC | Error while computing | 1,090.10 | 1,066.91 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33786249 | 27676951 | 1 Feb 2024, 23:37:14 UTC | 1 Feb 2024, 23:41:55 UTC | Error while computing | 189.17 | 160.75 | --- | 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)
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