All tasks for computer 648120
State: All (107) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (1)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38678351 | 31620172 | 26 Oct 2026, 17:07:49 UTC | 26 Oct 2026, 17:29:16 UTC | Completed and validated | 1,234.17 | 1,095.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677012 | 31618899 | 26 Oct 2026, 12:59:04 UTC | 26 Oct 2026, 13:21:38 UTC | Completed and validated | 1,312.32 | 1,069.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675973 | 31617913 | 26 Oct 2026, 9:53:11 UTC | 26 Oct 2026, 9:58:01 UTC | Error while computing | 177.57 | 97.42 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675679 | 31617641 | 26 Oct 2026, 8:58:25 UTC | 26 Oct 2026, 9:20:22 UTC | Completed and validated | 1,260.64 | 1,098.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675528 | 31617493 | 26 Oct 2026, 8:33:22 UTC | 26 Oct 2026, 8:58:25 UTC | Completed and validated | 1,449.13 | 1,134.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675395 | 31617368 | 26 Oct 2026, 8:09:47 UTC | 26 Oct 2026, 8:33:22 UTC | Completed and validated | 1,363.31 | 1,090.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675265 | 31617244 | 26 Oct 2026, 7:46:05 UTC | 26 Oct 2026, 8:09:47 UTC | Completed and validated | 1,356.68 | 1,083.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674500 | 31616532 | 26 Oct 2026, 5:29:19 UTC | 26 Oct 2026, 5:52:31 UTC | Completed and validated | 1,340.50 | 1,079.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674370 | 31616410 | 26 Oct 2026, 5:06:31 UTC | 26 Oct 2026, 5:29:18 UTC | Completed and validated | 1,316.94 | 1,075.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673590 | 31615660 | 26 Oct 2026, 2:51:42 UTC | 26 Oct 2026, 3:14:52 UTC | Completed and validated | 1,337.68 | 1,091.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673377 | 31615462 | 26 Oct 2026, 2:14:59 UTC | 26 Oct 2026, 2:38:19 UTC | Completed and validated | 1,343.34 | 1,074.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673218 | 31615314 | 26 Oct 2026, 1:52:26 UTC | 26 Oct 2026, 2:15:22 UTC | Completed and validated | 1,323.67 | 1,077.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673058 | 31615164 | 26 Oct 2026, 1:19:42 UTC | 26 Oct 2026, 1:42:42 UTC | Completed and validated | 1,336.13 | 1,087.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672936 | 31615048 | 26 Oct 2026, 0:56:44 UTC | 26 Oct 2026, 1:19:42 UTC | Completed and validated | 1,332.66 | 1,084.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672821 | 31614936 | 26 Oct 2026, 0:34:30 UTC | 26 Oct 2026, 0:56:43 UTC | Completed and validated | 1,285.84 | 1,054.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672612 | 31614740 | 25 Oct 2026, 23:55:36 UTC | 26 Oct 2026, 0:19:13 UTC | Completed and validated | 1,370.68 | 1,089.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671959 | 31614137 | 25 Oct 2026, 22:03:24 UTC | 25 Oct 2026, 22:27:06 UTC | Completed and validated | 1,369.81 | 1,082.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671813 | 31613998 | 25 Oct 2026, 21:39:35 UTC | 25 Oct 2026, 22:03:24 UTC | Completed and validated | 1,374.92 | 1,081.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671322 | 31613531 | 25 Oct 2026, 20:10:55 UTC | 25 Oct 2026, 20:35:08 UTC | Completed and validated | 1,400.03 | 1,120.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670985 | 31613208 | 25 Oct 2026, 19:10:49 UTC | 25 Oct 2026, 19:34:34 UTC | Completed and validated | 1,361.76 | 1,096.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (107) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (1)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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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