All tasks for computer 653122
State: All (92) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (88) · Invalid (0) · Error (1)
Application: All (92) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (92) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689549 | 31630792 | 28 Oct 2026, 21:40:47 UTC | 2 Nov 2026, 21:40:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689550 | 31630793 | 28 Oct 2026, 21:40:47 UTC | 2 Nov 2026, 21:40:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688750 | 31630073 | 28 Oct 2026, 15:58:40 UTC | 2 Nov 2026, 15:58:40 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688751 | 31630074 | 28 Oct 2026, 15:58:40 UTC | 28 Oct 2026, 16:24:37 UTC | Completed and validated | 1,513.72 | 1,337.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688585 | 31629923 | 28 Oct 2026, 14:56:22 UTC | 28 Oct 2026, 15:47:10 UTC | Completed and validated | 1,495.00 | 1,321.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687540 | 31628926 | 28 Oct 2026, 8:22:41 UTC | 28 Oct 2026, 14:56:22 UTC | Completed and validated | 1,430.11 | 1,229.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687541 | 31628927 | 28 Oct 2026, 8:22:40 UTC | 28 Oct 2026, 15:21:59 UTC | Completed and validated | 1,509.02 | 1,329.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687458 | 31628848 | 28 Oct 2026, 7:55:26 UTC | 28 Oct 2026, 8:22:23 UTC | Completed and validated | 1,566.95 | 1,324.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684366 | 31625881 | 27 Oct 2026, 15:59:44 UTC | 27 Oct 2026, 16:29:17 UTC | Completed and validated | 1,515.60 | 1,329.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684367 | 31625882 | 27 Oct 2026, 15:59:44 UTC | 27 Oct 2026, 16:54:30 UTC | Completed and validated | 1,503.51 | 1,295.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680274 | 31621847 | 26 Oct 2026, 23:23:50 UTC | 27 Oct 2026, 16:03:36 UTC | Completed and validated | 1,429.89 | 1,231.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679864 | 31621623 | 26 Oct 2026, 22:02:57 UTC | 26 Oct 2026, 22:53:00 UTC | Completed and validated | 1,500.43 | 1,320.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679631 | 31621399 | 26 Oct 2026, 21:12:13 UTC | 26 Oct 2026, 22:27:53 UTC | Completed and validated | 1,502.17 | 1,319.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679381 | 31621157 | 26 Oct 2026, 20:21:45 UTC | 26 Oct 2026, 22:02:41 UTC | Completed and validated | 1,520.88 | 1,337.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679382 | 31621158 | 26 Oct 2026, 20:21:45 UTC | 26 Oct 2026, 21:37:09 UTC | Completed and validated | 1,502.93 | 1,314.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679292 | 31621073 | 26 Oct 2026, 20:05:56 UTC | 26 Oct 2026, 21:11:56 UTC | Completed and validated | 1,503.57 | 1,303.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679034 | 31620830 | 26 Oct 2026, 19:16:47 UTC | 26 Oct 2026, 20:21:28 UTC | Completed and validated | 1,511.58 | 1,306.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679033 | 31620829 | 26 Oct 2026, 19:16:46 UTC | 26 Oct 2026, 20:46:37 UTC | Completed and validated | 1,497.29 | 1,297.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678897 | 31620701 | 26 Oct 2026, 18:51:07 UTC | 26 Oct 2026, 19:41:44 UTC | Completed and validated | 1,503.66 | 1,308.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678899 | 31620703 | 26 Oct 2026, 18:51:07 UTC | 26 Oct 2026, 19:57:15 UTC | Error while computing | 859.19 | 705.75 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (92) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (88) · Invalid (0) · Error (1)
Application: All (92) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (92) · 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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