All tasks for computer 478420
State: All (59) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (59) · Invalid (0) · Error (0)
Application: All (59) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (59) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688614 | 31629944 | 28 Oct 2026, 15:06:18 UTC | 28 Oct 2026, 17:11:09 UTC | Completed and validated | 3,702.77 | 3,422.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688615 | 31629945 | 28 Oct 2026, 15:06:18 UTC | 28 Oct 2026, 16:09:02 UTC | Completed and validated | 3,716.05 | 3,430.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684767 | 31626271 | 27 Oct 2026, 17:53:36 UTC | 27 Oct 2026, 20:01:09 UTC | Completed and validated | 3,701.70 | 3,421.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684542 | 31626053 | 27 Oct 2026, 16:53:30 UTC | 27 Oct 2026, 17:56:29 UTC | Completed and validated | 3,733.79 | 3,440.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684543 | 31626054 | 27 Oct 2026, 16:53:30 UTC | 27 Oct 2026, 18:58:58 UTC | Completed and validated | 3,724.43 | 3,430.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683588 | 31625142 | 27 Oct 2026, 12:26:31 UTC | 27 Oct 2026, 14:34:52 UTC | Completed and validated | 3,733.04 | 3,439.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683323 | 31624894 | 27 Oct 2026, 11:23:43 UTC | 27 Oct 2026, 13:32:05 UTC | Completed and validated | 3,732.70 | 3,441.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683087 | 31624667 | 27 Oct 2026, 10:23:34 UTC | 27 Oct 2026, 12:29:15 UTC | Completed and validated | 3,738.74 | 3,429.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683059 | 31624640 | 27 Oct 2026, 10:15:33 UTC | 27 Oct 2026, 11:26:26 UTC | Completed and validated | 3,745.37 | 3,439.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682750 | 31624345 | 27 Oct 2026, 8:56:45 UTC | 27 Oct 2026, 10:23:34 UTC | Completed and validated | 3,752.91 | 3,430.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682576 | 31624180 | 27 Oct 2026, 8:16:47 UTC | 27 Oct 2026, 9:20:15 UTC | Completed and validated | 3,755.98 | 3,447.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682215 | 31623845 | 27 Oct 2026, 7:01:42 UTC | 27 Oct 2026, 8:16:47 UTC | Completed and validated | 3,730.65 | 3,442.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681729 | 31623383 | 27 Oct 2026, 5:08:16 UTC | 27 Oct 2026, 7:14:08 UTC | Completed and validated | 3,727.67 | 3,441.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681730 | 31623384 | 27 Oct 2026, 5:08:16 UTC | 27 Oct 2026, 6:11:33 UTC | Completed and validated | 3,741.16 | 3,433.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679846 | 31621606 | 26 Oct 2026, 21:58:42 UTC | 26 Oct 2026, 23:02:02 UTC | Completed and validated | 3,763.58 | 3,451.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677529 | 31619398 | 26 Oct 2026, 14:36:21 UTC | 26 Oct 2026, 15:38:38 UTC | Completed and validated | 3,699.09 | 3,414.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676847 | 31618741 | 26 Oct 2026, 12:31:41 UTC | 26 Oct 2026, 14:36:21 UTC | Completed and validated | 3,717.85 | 3,422.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676848 | 31613169 | 26 Oct 2026, 12:31:41 UTC | 26 Oct 2026, 13:34:09 UTC | Completed and validated | 3,713.63 | 3,425.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675414 | 31617387 | 26 Oct 2026, 8:12:10 UTC | 26 Oct 2026, 10:17:41 UTC | Completed and validated | 3,710.42 | 3,423.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675081 | 31617079 | 26 Oct 2026, 7:12:03 UTC | 26 Oct 2026, 9:15:35 UTC | Completed and validated | 3,703.59 | 3,423.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (59) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (59) · Invalid (0) · Error (0)
Application: All (59) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (59) · 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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