All tasks for computer 644334
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · 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 (10) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38578532 | 31543981 | 26 Sep 2025, 22:13:58 UTC | 27 Sep 2025, 2:37:37 UTC | Completed and validated | 4,122.80 | 4,117.46 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578526 | 31543977 | 26 Sep 2025, 22:02:51 UTC | 27 Sep 2025, 2:36:58 UTC | Completed and validated | 4,128.58 | 4,118.30 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578416 | 31543872 | 26 Sep 2025, 18:19:49 UTC | 27 Sep 2025, 1:28:58 UTC | Completed and validated | 4,110.10 | 4,107.96 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578415 | 31543871 | 26 Sep 2025, 18:19:22 UTC | 27 Sep 2025, 1:27:55 UTC | Completed and validated | 4,114.93 | 4,107.53 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578411 | 31543867 | 26 Sep 2025, 18:14:05 UTC | 27 Sep 2025, 0:20:06 UTC | Completed and validated | 4,098.04 | 4,088.06 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578410 | 31543866 | 26 Sep 2025, 18:12:02 UTC | 27 Sep 2025, 0:19:05 UTC | Completed and validated | 4,098.03 | 4,098.03 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578409 | 31543865 | 26 Sep 2025, 18:10:20 UTC | 26 Sep 2025, 23:11:04 UTC | Completed and validated | 4,119.70 | 4,119.70 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578408 | 31543864 | 26 Sep 2025, 18:10:03 UTC | 26 Sep 2025, 23:10:09 UTC | Completed and validated | 4,082.86 | 4,082.86 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578407 | 31543863 | 26 Sep 2025, 18:09:53 UTC | 26 Sep 2025, 22:02:24 UTC | Completed and validated | 4,304.72 | 4,176.04 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
| 38578406 | 31543859 | 26 Sep 2025, 18:05:04 UTC | 26 Sep 2025, 22:01:56 UTC | Completed and validated | 4,419.04 | 4,419.04 | 187,000.00 | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · 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 (10) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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