All tasks for computer 618046
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38650396 | 31594903 | 23 Oct 2026, 23:40:29 UTC | 24 Oct 2026, 0:23:55 UTC | Aborted | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648266 | 31592975 | 23 Oct 2026, 23:25:13 UTC | 24 Oct 2026, 0:28:40 UTC | Completed and validated | 859.77 | 788.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648242 | 31592951 | 23 Oct 2026, 23:10:03 UTC | 24 Oct 2026, 0:14:14 UTC | Completed and validated | 859.86 | 779.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650071 | 31594600 | 23 Oct 2026, 22:54:34 UTC | 23 Oct 2026, 23:59:50 UTC | Completed and validated | 897.02 | 794.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649954 | 31594326 | 23 Oct 2026, 22:39:03 UTC | 23 Oct 2026, 23:40:28 UTC | Completed and validated | 909.16 | 796.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649835 | 31594406 | 23 Oct 2026, 22:23:33 UTC | 23 Oct 2026, 23:25:12 UTC | Completed and validated | 911.19 | 814.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649728 | 31594314 | 23 Oct 2026, 22:10:07 UTC | 23 Oct 2026, 23:10:02 UTC | Completed and validated | 925.32 | 834.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649507 | 31594137 | 23 Oct 2026, 21:54:36 UTC | 23 Oct 2026, 22:54:34 UTC | Completed and validated | 922.88 | 835.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648832 | 31593517 | 23 Oct 2026, 21:36:53 UTC | 23 Oct 2026, 22:39:03 UTC | Completed and validated | 926.43 | 833.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647945 | 31592665 | 23 Oct 2026, 21:18:35 UTC | 23 Oct 2026, 22:23:33 UTC | Completed and validated | 806.26 | 731.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648407 | 31593111 | 23 Oct 2026, 21:00:27 UTC | 23 Oct 2026, 22:10:07 UTC | Completed and validated | 922.63 | 834.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647637 | 31592364 | 23 Oct 2026, 20:41:40 UTC | 23 Oct 2026, 21:54:36 UTC | Completed and validated | 1,000.73 | 931.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647691 | 31592418 | 23 Oct 2026, 20:41:40 UTC | 23 Oct 2026, 21:36:53 UTC | Completed and validated | 1,040.94 | 967.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647286 | 31592020 | 23 Oct 2026, 20:41:40 UTC | 23 Oct 2026, 21:18:35 UTC | Completed and validated | 1,022.49 | 955.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647666 | 31592393 | 23 Oct 2026, 20:41:39 UTC | 23 Oct 2026, 21:00:27 UTC | Completed and validated | 970.59 | 947.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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