All tasks for computer 591934
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (22)
Application: All (22) · 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 (22)
| 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 |
|---|---|---|---|---|---|---|---|---|
| 33732756 | 27644418 | 12 Jan 2024, 15:28:23 UTC | 12 Jan 2024, 15:30:40 UTC | Error while computing | 58.71 | 0.45 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732801 | 27644408 | 12 Jan 2024, 15:28:23 UTC | 12 Jan 2024, 15:31:18 UTC | Error while computing | 62.33 | 0.49 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732016 | 27644468 | 12 Jan 2024, 15:24:24 UTC | 12 Jan 2024, 15:28:23 UTC | Error while computing | 62.34 | 0.46 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732761 | 27644306 | 12 Jan 2024, 15:22:07 UTC | 12 Jan 2024, 15:24:24 UTC | Error while computing | 64.02 | 0.42 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732007 | 27644459 | 12 Jan 2024, 15:22:07 UTC | 12 Jan 2024, 15:28:23 UTC | Error while computing | 58.67 | 0.48 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732779 | 27644371 | 12 Jan 2024, 15:16:54 UTC | 12 Jan 2024, 15:22:07 UTC | Error while computing | 66.47 | 0.51 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732795 | 27644372 | 12 Jan 2024, 15:16:54 UTC | 12 Jan 2024, 15:22:07 UTC | Error while computing | 63.54 | 0.50 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732000 | 27644452 | 12 Jan 2024, 15:11:45 UTC | 12 Jan 2024, 15:16:54 UTC | Error while computing | 67.04 | 0.54 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732001 | 27644453 | 12 Jan 2024, 15:11:45 UTC | 12 Jan 2024, 15:16:54 UTC | Error while computing | 62.60 | 0.44 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732758 | 27644269 | 12 Jan 2024, 15:05:44 UTC | 12 Jan 2024, 15:11:45 UTC | Error while computing | 58.51 | 0.29 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33731999 | 27644451 | 12 Jan 2024, 15:05:44 UTC | 12 Jan 2024, 15:11:45 UTC | Error while computing | 68.02 | 0.46 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33731984 | 27644436 | 12 Jan 2024, 14:59:35 UTC | 12 Jan 2024, 15:05:44 UTC | Error while computing | 69.03 | 0.28 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33731993 | 27644445 | 12 Jan 2024, 14:59:35 UTC | 12 Jan 2024, 15:05:44 UTC | Error while computing | 68.68 | 0.45 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732738 | 27644307 | 12 Jan 2024, 14:54:56 UTC | 12 Jan 2024, 14:59:35 UTC | Error while computing | 67.26 | 0.51 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732749 | 27644413 | 12 Jan 2024, 14:54:56 UTC | 12 Jan 2024, 14:59:35 UTC | Error while computing | 67.60 | 0.55 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732613 | 27644311 | 12 Jan 2024, 14:48:32 UTC | 12 Jan 2024, 14:54:56 UTC | Error while computing | 68.24 | 0.32 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33732420 | 27644339 | 12 Jan 2024, 14:42:28 UTC | 12 Jan 2024, 14:48:32 UTC | Error while computing | 63.67 | 0.51 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33731916 | 27644369 | 12 Jan 2024, 14:36:06 UTC | 12 Jan 2024, 14:42:28 UTC | Error while computing | 67.84 | 0.56 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33731962 | 27644415 | 12 Jan 2024, 14:36:06 UTC | 12 Jan 2024, 14:42:28 UTC | Error while computing | 69.75 | 0.59 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33731937 | 27644390 | 12 Jan 2024, 14:28:03 UTC | 12 Jan 2024, 14:30:34 UTC | Error while computing | 68.92 | 0.50 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (22)
Application: All (22) · 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 (22)
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