All tasks for computer 654777
State: All (23) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (9)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38666909 | 31609639 | 25 Oct 2026, 5:30:10 UTC | 25 Oct 2026, 6:26:28 UTC | Error while computing | 127.88 | 3.03 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666911 | 31609640 | 25 Oct 2026, 5:30:10 UTC | 26 Oct 2026, 18:13:03 UTC | Completed and validated | 2,132.87 | 1,797.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666910 | 31608635 | 25 Oct 2026, 5:30:09 UTC | 25 Oct 2026, 5:54:05 UTC | Error while computing | 117.22 | 2.95 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666619 | 31609464 | 25 Oct 2026, 4:24:59 UTC | 25 Oct 2026, 5:14:09 UTC | Error while computing | 121.67 | 3.02 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666643 | 31608892 | 25 Oct 2026, 4:24:59 UTC | 25 Oct 2026, 5:14:09 UTC | Error while computing | 129.39 | 3.08 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666649 | 31609484 | 25 Oct 2026, 4:24:59 UTC | 25 Oct 2026, 6:03:59 UTC | Completed and validated | 1,825.27 | 1,647.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666657 | 31609368 | 25 Oct 2026, 4:24:59 UTC | 25 Oct 2026, 5:14:09 UTC | Completed and validated | 1,850.15 | 1,653.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662067 | 31603646 | 24 Oct 2026, 17:30:09 UTC | 24 Oct 2026, 17:58:17 UTC | Error while computing | 119.50 | 2.89 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659970 | 31603502 | 24 Oct 2026, 16:54:00 UTC | 24 Oct 2026, 21:11:57 UTC | Completed and validated | 1,857.01 | 1,520.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659943 | 31603475 | 24 Oct 2026, 16:52:03 UTC | 24 Oct 2026, 17:30:08 UTC | Error while computing | 119.28 | 2.94 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661720 | 31605110 | 24 Oct 2026, 16:20:46 UTC | 24 Oct 2026, 21:11:57 UTC | Completed and validated | 1,773.33 | 1,596.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661403 | 31604822 | 24 Oct 2026, 15:51:24 UTC | 24 Oct 2026, 16:53:59 UTC | Error while computing | 128.09 | 2.83 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659455 | 31603002 | 24 Oct 2026, 15:27:59 UTC | 24 Oct 2026, 16:52:02 UTC | Error while computing | 5,043.00 | 9,787.55 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654351 | 31598178 | 24 Oct 2026, 7:10:08 UTC | 24 Oct 2026, 16:20:45 UTC | Completed and validated | 1,666.73 | 1,579.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654354 | 31598181 | 24 Oct 2026, 7:10:08 UTC | 24 Oct 2026, 21:11:57 UTC | Completed and validated | 1,711.96 | 1,645.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654356 | 31598183 | 24 Oct 2026, 7:10:08 UTC | 24 Oct 2026, 15:51:24 UTC | Completed and validated | 1,830.35 | 1,668.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654357 | 31598184 | 24 Oct 2026, 7:10:08 UTC | 24 Oct 2026, 8:12:50 UTC | Completed and validated | 1,944.00 | 1,792.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649403 | 31593476 | 23 Oct 2026, 21:32:57 UTC | 23 Oct 2026, 23:27:45 UTC | Error while computing | 176.52 | 3.34 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649162 | 31593830 | 23 Oct 2026, 21:32:57 UTC | 23 Oct 2026, 22:40:36 UTC | Completed and validated | 2,543.23 | 2,322.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649422 | 31594072 | 23 Oct 2026, 21:32:57 UTC | 23 Oct 2026, 23:23:10 UTC | Completed and validated | 2,473.31 | 2,286.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (23) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (9)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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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