All tasks for computer 619693
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (19)
Application: All (73) · 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 (73) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38579129 | 31544538 | 29 Sep 2025, 22:36:07 UTC | 29 Sep 2025, 22:58:40 UTC | Completed and validated | 1,353.00 | 1,408.66 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578688 | 31544135 | 27 Sep 2025, 2:08:53 UTC | 27 Sep 2025, 2:31:37 UTC | Completed and validated | 1,364.00 | 1,425.07 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578655 | 31544102 | 27 Sep 2025, 1:30:40 UTC | 27 Sep 2025, 1:53:25 UTC | Completed and validated | 1,365.00 | 1,419.25 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578536 | 31543985 | 26 Sep 2025, 22:23:34 UTC | 26 Sep 2025, 22:48:20 UTC | Completed and validated | 1,486.00 | 1,536.68 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578505 | 31543958 | 26 Sep 2025, 21:09:08 UTC | 26 Sep 2025, 22:34:54 UTC | Completed and validated | 5,123.81 | 1,821.27 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578438 | 31543892 | 26 Sep 2025, 19:01:25 UTC | 26 Sep 2025, 22:38:16 UTC | Completed and validated | 12,991.46 | 2,137.70 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578328 | 31543789 | 26 Sep 2025, 16:02:45 UTC | 26 Sep 2025, 22:23:34 UTC | Error while computing | 22,776.67 | 1,441.76 | --- | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578317 | 31543779 | 26 Sep 2025, 15:49:36 UTC | 26 Sep 2025, 22:12:11 UTC | Error while computing | 22,776.51 | 268.75 | --- | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578318 | 31543780 | 26 Sep 2025, 15:49:36 UTC | 26 Sep 2025, 22:12:11 UTC | Error while computing | 22,777.74 | 475.28 | --- | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578085 | 31543562 | 25 Sep 2025, 13:20:20 UTC | 25 Sep 2025, 13:45:01 UTC | Completed and validated | 1,481.00 | 1,530.98 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578020 | 31543503 | 25 Sep 2025, 12:01:02 UTC | 25 Sep 2025, 12:25:47 UTC | Completed and validated | 1,485.00 | 1,529.68 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578002 | 31543486 | 25 Sep 2025, 11:37:05 UTC | 25 Sep 2025, 12:01:02 UTC | Completed and validated | 1,437.00 | 1,471.21 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578000 | 31543484 | 25 Sep 2025, 11:36:21 UTC | 25 Sep 2025, 12:00:22 UTC | Completed and validated | 1,441.00 | 1,487.38 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38577983 | 31543459 | 25 Sep 2025, 11:13:05 UTC | 25 Sep 2025, 11:36:05 UTC | Completed and validated | 1,380.00 | 1,418.51 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38577984 | 31543468 | 25 Sep 2025, 11:13:05 UTC | 25 Sep 2025, 11:37:05 UTC | Completed and validated | 1,440.00 | 1,471.28 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38577963 | 31543449 | 25 Sep 2025, 10:49:24 UTC | 25 Sep 2025, 11:13:05 UTC | Completed and validated | 1,421.00 | 1,482.46 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38577943 | 31543432 | 25 Sep 2025, 10:25:24 UTC | 25 Sep 2025, 10:49:40 UTC | Completed and validated | 1,456.00 | 1,493.68 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38577935 | 31543402 | 25 Sep 2025, 10:13:17 UTC | 25 Sep 2025, 10:37:43 UTC | Completed and validated | 1,466.00 | 1,509.71 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38577773 | 31543275 | 25 Sep 2025, 7:07:46 UTC | 25 Sep 2025, 7:31:16 UTC | Completed and validated | 1,410.00 | 1,462.33 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38577656 | 31543163 | 25 Sep 2025, 4:41:05 UTC | 25 Sep 2025, 5:05:35 UTC | Completed and validated | 1,470.00 | 1,521.96 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (19)
Application: All (73) · 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 (73) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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