All tasks for computer 515340
State: All (182) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (178) · Invalid (0) · Error (4)
Application: All (182) · 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 (182) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38579545 | 31544916 | 30 Sep 2025, 8:19:19 UTC | 30 Sep 2025, 9:57:25 UTC | Completed and validated | 1,432.51 | 1,284.67 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579529 | 31544903 | 30 Sep 2025, 8:05:26 UTC | 30 Sep 2025, 9:32:41 UTC | Completed and validated | 1,427.82 | 1,283.56 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579519 | 31544893 | 30 Sep 2025, 7:54:54 UTC | 30 Sep 2025, 9:08:12 UTC | Completed and validated | 1,431.98 | 1,282.28 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579515 | 31544889 | 30 Sep 2025, 7:51:18 UTC | 30 Sep 2025, 8:43:38 UTC | Completed and validated | 1,417.51 | 1,274.05 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579500 | 31544875 | 30 Sep 2025, 7:32:20 UTC | 30 Sep 2025, 8:19:19 UTC | Completed and validated | 1,423.68 | 1,280.86 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579496 | 31544871 | 30 Sep 2025, 7:27:37 UTC | 30 Sep 2025, 7:54:54 UTC | Completed and validated | 1,434.53 | 1,294.11 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579426 | 31544800 | 30 Sep 2025, 6:07:06 UTC | 30 Sep 2025, 7:30:19 UTC | Completed and validated | 1,423.44 | 1,283.67 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579393 | 31544776 | 30 Sep 2025, 5:29:11 UTC | 30 Sep 2025, 7:05:54 UTC | Completed and validated | 1,425.48 | 1,284.06 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579380 | 31544763 | 30 Sep 2025, 5:15:03 UTC | 30 Sep 2025, 6:41:27 UTC | Completed and validated | 1,421.90 | 1,284.42 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579362 | 31544743 | 30 Sep 2025, 4:51:21 UTC | 30 Sep 2025, 6:17:04 UTC | Completed and validated | 1,419.61 | 1,275.05 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579348 | 31544733 | 30 Sep 2025, 4:32:30 UTC | 30 Sep 2025, 5:52:43 UTC | Completed and validated | 1,431.03 | 1,280.31 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579344 | 31544729 | 30 Sep 2025, 4:27:45 UTC | 30 Sep 2025, 5:28:12 UTC | Completed and validated | 1,417.93 | 1,283.16 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579319 | 31544704 | 30 Sep 2025, 3:45:07 UTC | 30 Sep 2025, 5:03:54 UTC | Completed and validated | 1,434.38 | 1,290.72 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579301 | 31544687 | 30 Sep 2025, 3:16:43 UTC | 30 Sep 2025, 4:39:18 UTC | Completed and validated | 1,426.78 | 1,282.05 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579277 | 31544664 | 30 Sep 2025, 2:38:51 UTC | 30 Sep 2025, 4:14:50 UTC | Completed and validated | 1,429.75 | 1,283.63 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579273 | 31544660 | 30 Sep 2025, 2:29:22 UTC | 30 Sep 2025, 3:50:19 UTC | Completed and validated | 1,428.00 | 1,283.19 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579269 | 31544656 | 30 Sep 2025, 2:24:39 UTC | 30 Sep 2025, 3:25:50 UTC | Completed and validated | 1,423.41 | 1,282.67 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579265 | 31544652 | 30 Sep 2025, 2:15:12 UTC | 30 Sep 2025, 3:01:25 UTC | Completed and validated | 1,429.01 | 1,281.94 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579246 | 31544636 | 30 Sep 2025, 1:47:57 UTC | 30 Sep 2025, 2:36:55 UTC | Completed and validated | 1,424.32 | 1,279.11 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579234 | 31544624 | 30 Sep 2025, 1:23:35 UTC | 30 Sep 2025, 2:12:30 UTC | Completed and validated | 1,431.70 | 1,284.06 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
State: All (182) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (178) · Invalid (0) · Error (4)
Application: All (182) · 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 (182) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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