All tasks for computer 590858
State: All (53) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (0)
Application: All (53) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (53) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689062 | 31630340 | 28 Oct 2026, 18:03:26 UTC | 28 Oct 2026, 18:28:40 UTC | Completed and validated | 1,393.51 | 1,335.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689010 | 31630296 | 28 Oct 2026, 17:37:56 UTC | 28 Oct 2026, 18:03:09 UTC | Completed and validated | 1,392.46 | 1,329.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688955 | 31630225 | 28 Oct 2026, 17:12:34 UTC | 28 Oct 2026, 17:37:39 UTC | Completed and validated | 1,384.41 | 1,330.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688866 | 31590472 | 28 Oct 2026, 16:35:46 UTC | 28 Oct 2026, 16:56:54 UTC | Completed and validated | 1,151.48 | 1,104.14 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684857 | 31626358 | 27 Oct 2026, 18:18:09 UTC | 28 Oct 2026, 16:26:10 UTC | Completed and validated | 1,399.21 | 1,331.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684771 | 31626275 | 27 Oct 2026, 17:54:13 UTC | 28 Oct 2026, 16:01:58 UTC | Completed and validated | 1,612.14 | 1,278.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670956 | 31613180 | 25 Oct 2026, 19:05:05 UTC | 27 Oct 2026, 18:18:08 UTC | Completed and validated | 1,381.59 | 1,320.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670617 | 31612809 | 25 Oct 2026, 18:04:58 UTC | 27 Oct 2026, 17:54:13 UTC | Completed and validated | 1,460.08 | 1,337.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670478 | 31612726 | 25 Oct 2026, 17:39:37 UTC | 25 Oct 2026, 18:04:58 UTC | Completed and validated | 1,411.72 | 1,332.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670232 | 31612490 | 25 Oct 2026, 16:51:20 UTC | 25 Oct 2026, 17:39:36 UTC | Completed and validated | 1,403.72 | 1,324.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670196 | 31612458 | 25 Oct 2026, 16:46:14 UTC | 25 Oct 2026, 17:15:23 UTC | Completed and validated | 1,408.91 | 1,335.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670079 | 31612355 | 25 Oct 2026, 16:25:48 UTC | 25 Oct 2026, 16:51:19 UTC | Completed and validated | 1,407.89 | 1,343.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669789 | 31612099 | 25 Oct 2026, 15:35:46 UTC | 25 Oct 2026, 16:25:31 UTC | Completed and validated | 1,413.69 | 1,336.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669790 | 31612100 | 25 Oct 2026, 15:35:46 UTC | 25 Oct 2026, 16:01:11 UTC | Completed and validated | 1,403.99 | 1,333.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669639 | 31611959 | 25 Oct 2026, 15:10:25 UTC | 25 Oct 2026, 15:35:46 UTC | Completed and validated | 1,400.77 | 1,329.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669261 | 31611631 | 25 Oct 2026, 14:05:53 UTC | 25 Oct 2026, 14:31:21 UTC | Completed and validated | 1,407.96 | 1,338.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669110 | 31611500 | 25 Oct 2026, 13:40:16 UTC | 25 Oct 2026, 14:05:36 UTC | Completed and validated | 1,402.75 | 1,330.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667316 | 31609958 | 25 Oct 2026, 7:22:34 UTC | 25 Oct 2026, 8:45:03 UTC | Completed and validated | 1,475.92 | 1,295.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667317 | 31609959 | 25 Oct 2026, 7:22:33 UTC | 25 Oct 2026, 7:52:24 UTC | Completed and validated | 1,401.59 | 1,334.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666570 | 31609435 | 25 Oct 2026, 6:11:48 UTC | 25 Oct 2026, 7:28:16 UTC | Completed and validated | 1,411.27 | 1,335.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (53) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (0)
Application: All (53) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (53) · 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)
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