All tasks for computer 652360
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 (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 |
|---|---|---|---|---|---|---|---|---|
| 38669758 | 31612068 | 25 Oct 2026, 15:30:16 UTC | 25 Oct 2026, 17:04:57 UTC | Completed and validated | 1,674.80 | 1,634.40 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669377 | 31611732 | 25 Oct 2026, 14:25:00 UTC | 25 Oct 2026, 15:09:16 UTC | Completed and validated | 1,681.01 | 1,641.99 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668787 | 31611229 | 25 Oct 2026, 12:45:38 UTC | 25 Oct 2026, 14:41:09 UTC | Completed and validated | 1,681.06 | 1,642.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667597 | 31610207 | 25 Oct 2026, 8:37:34 UTC | 25 Oct 2026, 14:33:36 UTC | Completed and validated | 1,669.73 | 1,631.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667527 | 31610145 | 25 Oct 2026, 8:22:16 UTC | 25 Oct 2026, 14:11:04 UTC | Completed and validated | 1,695.05 | 1,655.04 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666548 | 31608868 | 25 Oct 2026, 4:49:50 UTC | 25 Oct 2026, 9:06:39 UTC | Completed and validated | 15,382.83 | 15,270.21 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666601 | 31609093 | 25 Oct 2026, 4:49:49 UTC | 25 Oct 2026, 13:16:56 UTC | Completed and validated | 15,015.76 | 14,948.99 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661992 | 31605358 | 24 Oct 2026, 16:45:18 UTC | 24 Oct 2026, 19:55:42 UTC | Completed and validated | 1,679.09 | 1,640.90 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659775 | 31603314 | 24 Oct 2026, 16:23:06 UTC | 24 Oct 2026, 19:55:42 UTC | Completed and validated | 1,389.33 | 1,348.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661494 | 31604909 | 24 Oct 2026, 15:59:07 UTC | 25 Oct 2026, 5:35:07 UTC | Completed and validated | 1,675.17 | 1,636.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659490 | 31603036 | 24 Oct 2026, 15:35:09 UTC | 25 Oct 2026, 4:52:23 UTC | Completed and validated | 1,380.89 | 1,344.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661125 | 31604056 | 24 Oct 2026, 15:21:13 UTC | 24 Oct 2026, 16:19:27 UTC | Completed and validated | 1,683.28 | 1,643.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659205 | 31602757 | 24 Oct 2026, 14:50:30 UTC | 24 Oct 2026, 15:57:55 UTC | Completed and validated | 1,381.25 | 1,343.07 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38660509 | 31604009 | 24 Oct 2026, 14:21:56 UTC | 24 Oct 2026, 15:35:09 UTC | Completed and validated | 1,550.42 | 1,511.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38660198 | 31603725 | 24 Oct 2026, 13:58:48 UTC | 24 Oct 2026, 15:12:08 UTC | Completed and validated | 1,680.24 | 1,643.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659872 | 31603409 | 24 Oct 2026, 13:46:32 UTC | 24 Oct 2026, 14:32:15 UTC | Completed and validated | 1,571.10 | 1,530.79 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38658198 | 31601166 | 24 Oct 2026, 13:12:04 UTC | 24 Oct 2026, 14:06:02 UTC | Completed and validated | 1,387.13 | 1,348.57 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38658401 | 31601986 | 24 Oct 2026, 12:47:21 UTC | 24 Oct 2026, 13:46:32 UTC | Completed and validated | 1,669.11 | 1,629.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38658281 | 31601872 | 24 Oct 2026, 12:40:49 UTC | 24 Oct 2026, 13:15:03 UTC | Completed and validated | 1,564.32 | 1,523.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 (0)
©2026 Universitat Pompeu Fabra