All tasks for computer 649510
State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38630890 | 31580080 | 25 Apr 2026, 17:19:13 UTC | 25 Apr 2026, 19:28:42 UTC | Completed and validated | 7,468.22 | 7,405.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630785 | 31577236 | 25 Apr 2026, 16:14:32 UTC | 25 Apr 2026, 16:19:08 UTC | Error while computing | 64.34 | 29.25 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630122 | 31579468 | 25 Apr 2026, 10:37:13 UTC | 25 Apr 2026, 15:14:27 UTC | Completed and validated | 16,507.85 | 16,507.85 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629784 | 31579197 | 25 Apr 2026, 7:35:29 UTC | 25 Apr 2026, 10:39:40 UTC | Completed and validated | 10,992.56 | 10,992.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629631 | 31579067 | 25 Apr 2026, 6:02:03 UTC | 25 Apr 2026, 7:36:37 UTC | Completed and validated | 5,513.83 | 5,513.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629309 | 31578794 | 25 Apr 2026, 2:55:31 UTC | 25 Apr 2026, 4:25:12 UTC | Completed and validated | 5,253.69 | 5,253.69 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38628488 | 31578120 | 24 Apr 2026, 19:15:49 UTC | 25 Apr 2026, 0:10:46 UTC | Completed and validated | 17,215.46 | 17,215.46 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38627913 | 31577668 | 24 Apr 2026, 14:15:27 UTC | 24 Apr 2026, 19:23:59 UTC | Completed and validated | 17,339.34 | 17,296.65 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38627288 | 31577289 | 24 Apr 2026, 12:26:46 UTC | 24 Apr 2026, 14:15:27 UTC | Completed and validated | 6,234.05 | 6,037.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38624119 | 31574616 | 22 Apr 2026, 12:07:31 UTC | 22 Apr 2026, 15:23:53 UTC | Completed and validated | 11,526.24 | 11,403.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38623726 | 31574293 | 21 Apr 2026, 21:00:05 UTC | 22 Apr 2026, 0:29:45 UTC | Completed and validated | 12,580.00 | 12,665.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38623036 | 31573713 | 21 Apr 2026, 4:10:19 UTC | 21 Apr 2026, 6:01:49 UTC | Completed and validated | 6,456.05 | 6,218.72 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38622847 | 31573547 | 21 Apr 2026, 0:23:58 UTC | 21 Apr 2026, 3:27:27 UTC | Completed and validated | 10,900.56 | 10,716.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621809 | 31572655 | 20 Apr 2026, 11:31:07 UTC | 20 Apr 2026, 13:11:25 UTC | Error while computing | 5,681.38 | 5,650.15 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621041 | 31561464 | 19 Apr 2026, 15:14:56 UTC | 20 Apr 2026, 8:51:17 UTC | Completed and validated | 10,646.77 | 10,436.35 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38620886 | 31571983 | 19 Apr 2026, 13:14:46 UTC | 20 Apr 2026, 9:39:31 UTC | Completed and validated | 12,004.92 | 11,874.82 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38620616 | 31571754 | 19 Apr 2026, 10:23:21 UTC | 19 Apr 2026, 12:00:19 UTC | Completed and validated | 5,770.51 | 5,635.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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