All tasks for computer 651905
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (3)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38654120 | 31597964 | 24 Oct 2026, 7:02:05 UTC | 24 Oct 2026, 15:53:21 UTC | Aborted | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653443 | 31597403 | 24 Oct 2026, 7:02:04 UTC | 24 Oct 2026, 7:41:43 UTC | Completed and validated | 1,940.06 | 1,579.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653998 | 31597856 | 24 Oct 2026, 7:02:04 UTC | 24 Oct 2026, 15:53:21 UTC | Aborted | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653878 | 31597754 | 24 Oct 2026, 7:02:04 UTC | 24 Oct 2026, 15:53:21 UTC | Aborted | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650625 | 31592998 | 24 Oct 2026, 4:58:19 UTC | 24 Oct 2026, 6:03:08 UTC | Completed and validated | 1,777.34 | 1,540.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650928 | 31592995 | 24 Oct 2026, 4:58:19 UTC | 24 Oct 2026, 5:33:25 UTC | Completed and validated | 1,601.82 | 1,334.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650931 | 31593035 | 24 Oct 2026, 4:58:19 UTC | 24 Oct 2026, 6:33:36 UTC | Completed and validated | 1,822.83 | 1,456.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650815 | 31592753 | 24 Oct 2026, 4:58:19 UTC | 24 Oct 2026, 7:02:03 UTC | Completed and validated | 1,701.67 | 1,298.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648959 | 31593637 | 24 Oct 2026, 3:19:07 UTC | 24 Oct 2026, 4:35:11 UTC | Completed and validated | 1,375.40 | 1,057.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648960 | 31593638 | 24 Oct 2026, 3:19:07 UTC | 24 Oct 2026, 3:49:06 UTC | Completed and validated | 1,377.27 | 1,060.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648962 | 31593640 | 24 Oct 2026, 3:19:07 UTC | 24 Oct 2026, 4:12:12 UTC | Completed and validated | 1,380.01 | 1,067.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648963 | 31593641 | 24 Oct 2026, 3:19:07 UTC | 24 Oct 2026, 4:58:18 UTC | Completed and validated | 1,382.20 | 1,064.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651136 | 31595573 | 24 Oct 2026, 1:13:32 UTC | 24 Oct 2026, 2:50:34 UTC | Completed and validated | 1,692.92 | 1,352.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651137 | 31595574 | 24 Oct 2026, 1:13:32 UTC | 24 Oct 2026, 2:22:16 UTC | Completed and validated | 1,713.25 | 1,381.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651142 | 31595578 | 24 Oct 2026, 1:13:32 UTC | 24 Oct 2026, 1:53:39 UTC | Completed and validated | 1,840.88 | 1,482.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650964 | 31595034 | 24 Oct 2026, 1:13:32 UTC | 24 Oct 2026, 3:19:07 UTC | Completed and validated | 1,708.20 | 1,367.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649748 | 31594331 | 23 Oct 2026, 22:40:12 UTC | 24 Oct 2026, 0:02:27 UTC | Completed and validated | 2,383.00 | 1,985.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649504 | 31594135 | 23 Oct 2026, 22:40:12 UTC | 24 Oct 2026, 1:13:32 UTC | Completed and validated | 2,077.53 | 1,699.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649569 | 31594188 | 23 Oct 2026, 22:40:12 UTC | 23 Oct 2026, 23:22:38 UTC | Completed and validated | 2,045.53 | 1,676.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649836 | 31594407 | 23 Oct 2026, 22:40:12 UTC | 24 Oct 2026, 0:38:49 UTC | Completed and validated | 2,174.57 | 1,784.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (3)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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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