All tasks for computer 612784
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · 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 (4)
| 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 |
|---|---|---|---|---|---|---|---|---|
| 38581243 | 31545769 | 12 Dec 2025, 10:40:39 UTC | 17 Dec 2025, 10:41:09 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38581237 | 31545763 | 12 Dec 2025, 10:40:21 UTC | 17 Dec 2025, 10:41:09 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 33766383 | 27663694 | 31 Jan 2024, 13:07:55 UTC | 5 Feb 2024, 13:08:31 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33765451 | 27663918 | 31 Jan 2024, 12:07:51 UTC | 5 Feb 2024, 12:08:25 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33765452 | 27663919 | 31 Jan 2024, 12:07:51 UTC | 5 Feb 2024, 12:08:25 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| 33765018 | 27663504 | 31 Jan 2024, 11:07:54 UTC | 5 Feb 2024, 11:08:21 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · 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 (4)
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