All tasks for computer 641228
State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
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 (12) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| 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 |
|---|---|---|---|---|---|---|---|---|
| 38579495 | 31544870 | 30 Sep 2025, 7:24:08 UTC | 30 Sep 2025, 7:51:30 UTC | Completed and validated | 1,593.53 | 1,301.58 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579062 | 31544476 | 29 Sep 2025, 21:51:55 UTC | 30 Sep 2025, 1:47:49 UTC | Completed and validated | 1,468.41 | 1,097.14 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579063 | 31544477 | 29 Sep 2025, 21:51:55 UTC | 30 Sep 2025, 2:12:02 UTC | Completed and validated | 1,423.79 | 919.55 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579064 | 31544478 | 29 Sep 2025, 21:51:55 UTC | 29 Sep 2025, 23:38:32 UTC | Completed and validated | 2,983.24 | 1,511.03 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579065 | 31544479 | 29 Sep 2025, 21:51:55 UTC | 30 Sep 2025, 1:22:51 UTC | Completed and validated | 2,845.38 | 1,311.11 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38577929 | 31543420 | 25 Sep 2025, 10:08:49 UTC | 25 Sep 2025, 11:08:33 UTC | Completed and validated | 3,039.24 | 1,834.92 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38577881 | 31543375 | 25 Sep 2025, 9:13:13 UTC | 25 Sep 2025, 10:09:46 UTC | Completed and validated | 2,983.31 | 1,835.69 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38577829 | 31543327 | 25 Sep 2025, 8:11:42 UTC | 25 Sep 2025, 9:13:13 UTC | Completed and validated | 2,869.60 | 1,918.05 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38577732 | 31543236 | 25 Sep 2025, 6:21:14 UTC | 25 Sep 2025, 8:12:39 UTC | Completed and validated | 2,914.59 | 1,804.53 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38577733 | 31543237 | 25 Sep 2025, 6:21:14 UTC | 25 Sep 2025, 7:17:58 UTC | Completed and validated | 3,008.96 | 1,802.33 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38577621 | 31543131 | 25 Sep 2025, 3:56:16 UTC | 25 Sep 2025, 4:52:26 UTC | Completed and validated | 3,014.33 | 1,826.91 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38576667 | 31542308 | 24 Sep 2025, 6:00:36 UTC | 24 Sep 2025, 7:00:08 UTC | Completed and validated | 3,020.61 | 1,868.22 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
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 (12) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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