All tasks for computer 615292
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 |
|---|---|---|---|---|---|---|---|---|
| 38689035 | 31630316 | 28 Oct 2026, 17:51:05 UTC | 28 Oct 2026, 18:54:00 UTC | Completed and validated | 1,851.27 | 1,547.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688977 | 31630263 | 28 Oct 2026, 17:19:45 UTC | 28 Oct 2026, 17:51:44 UTC | Completed and validated | 1,861.65 | 1,552.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688978 | 31630264 | 28 Oct 2026, 17:19:45 UTC | 28 Oct 2026, 18:22:18 UTC | Completed and validated | 1,849.90 | 1,544.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688459 | 31629748 | 28 Oct 2026, 14:04:59 UTC | 28 Oct 2026, 14:36:33 UTC | Completed and validated | 1,852.91 | 1,544.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683641 | 31625192 | 27 Oct 2026, 12:40:03 UTC | 27 Oct 2026, 13:42:48 UTC | Completed and validated | 1,860.30 | 1,557.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683642 | 31625193 | 27 Oct 2026, 12:40:03 UTC | 27 Oct 2026, 13:12:43 UTC | Completed and validated | 1,861.26 | 1,546.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682174 | 31623804 | 27 Oct 2026, 6:50:44 UTC | 27 Oct 2026, 7:48:44 UTC | Completed and validated | 1,861.56 | 1,550.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682175 | 31623805 | 27 Oct 2026, 6:50:44 UTC | 27 Oct 2026, 8:19:20 UTC | Completed and validated | 1,864.58 | 1,552.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682015 | 31623549 | 27 Oct 2026, 6:14:30 UTC | 27 Oct 2026, 7:17:07 UTC | Completed and validated | 1,861.37 | 1,557.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682014 | 31623548 | 27 Oct 2026, 6:14:29 UTC | 27 Oct 2026, 6:46:27 UTC | Completed and validated | 1,851.19 | 1,542.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681830 | 31623477 | 27 Oct 2026, 5:31:25 UTC | 27 Oct 2026, 6:03:55 UTC | Completed and validated | 1,856.05 | 1,537.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681693 | 31623349 | 27 Oct 2026, 4:58:42 UTC | 27 Oct 2026, 5:31:08 UTC | Completed and validated | 1,853.12 | 1,543.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681367 | 31623035 | 27 Oct 2026, 3:41:05 UTC | 27 Oct 2026, 4:43:05 UTC | Completed and validated | 1,855.48 | 1,543.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681106 | 31622791 | 27 Oct 2026, 2:39:12 UTC | 27 Oct 2026, 4:11:57 UTC | Completed and validated | 1,859.71 | 1,556.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680939 | 31622634 | 27 Oct 2026, 2:07:18 UTC | 27 Oct 2026, 2:39:12 UTC | Completed and validated | 1,848.17 | 1,531.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680940 | 31622635 | 27 Oct 2026, 2:07:18 UTC | 27 Oct 2026, 3:41:05 UTC | Completed and validated | 1,859.61 | 1,551.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680941 | 31622636 | 27 Oct 2026, 2:07:18 UTC | 27 Oct 2026, 3:09:44 UTC | Completed and validated | 1,855.93 | 1,541.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680689 | 31622280 | 27 Oct 2026, 0:52:41 UTC | 27 Oct 2026, 2:07:02 UTC | Completed and validated | 1,871.35 | 1,557.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680066 | 31621812 | 26 Oct 2026, 22:40:39 UTC | 26 Oct 2026, 23:12:33 UTC | Completed and validated | 1,872.30 | 1,550.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678573 | 31620387 | 26 Oct 2026, 17:52:19 UTC | 26 Oct 2026, 18:55:09 UTC | Completed and validated | 1,837.75 | 1,529.67 | 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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