All tasks for computer 617663
State: All (35) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (35) · Invalid (0) · Error (0)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (35) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688091 | 31629460 | 28 Oct 2026, 11:36:21 UTC | 28 Oct 2026, 14:04:24 UTC | Completed and validated | 1,681.73 | 1,558.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688092 | 31629461 | 28 Oct 2026, 11:36:21 UTC | 28 Oct 2026, 15:18:41 UTC | Completed and validated | 1,649.64 | 1,529.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685732 | 31627191 | 27 Oct 2026, 22:37:08 UTC | 28 Oct 2026, 1:24:13 UTC | Completed and validated | 6,342.08 | 6,342.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681341 | 31623010 | 27 Oct 2026, 3:35:25 UTC | 27 Oct 2026, 11:32:50 UTC | Completed and validated | 1,589.03 | 1,474.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681048 | 31622737 | 27 Oct 2026, 2:24:34 UTC | 27 Oct 2026, 3:26:47 UTC | Completed and validated | 1,823.02 | 1,708.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681049 | 31622738 | 27 Oct 2026, 2:24:34 UTC | 27 Oct 2026, 2:56:03 UTC | Completed and validated | 1,811.73 | 1,708.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680348 | 31622072 | 26 Oct 2026, 23:39:32 UTC | 27 Oct 2026, 2:24:17 UTC | Completed and validated | 1,527.81 | 1,457.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679697 | 31621461 | 26 Oct 2026, 21:26:44 UTC | 26 Oct 2026, 23:39:15 UTC | Completed and validated | 1,566.12 | 1,457.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679396 | 31621172 | 26 Oct 2026, 20:24:32 UTC | 26 Oct 2026, 21:26:43 UTC | Completed and validated | 1,822.58 | 1,707.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679397 | 31621173 | 26 Oct 2026, 20:24:32 UTC | 26 Oct 2026, 20:55:56 UTC | Completed and validated | 1,803.27 | 1,707.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678176 | 31620010 | 26 Oct 2026, 16:36:37 UTC | 26 Oct 2026, 20:25:00 UTC | Completed and validated | 1,826.40 | 1,707.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666828 | 31608035 | 25 Oct 2026, 5:17:55 UTC | 26 Oct 2026, 19:53:54 UTC | Completed and validated | 16,106.10 | 15,504.80 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666824 | 31608929 | 25 Oct 2026, 5:17:54 UTC | 25 Oct 2026, 23:54:27 UTC | Completed and validated | 15,813.61 | 15,311.77 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666829 | 31609125 | 25 Oct 2026, 5:17:54 UTC | 25 Oct 2026, 9:57:04 UTC | Completed and validated | 16,627.72 | 16,124.77 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666500 | 31609390 | 25 Oct 2026, 3:44:42 UTC | 25 Oct 2026, 5:18:18 UTC | Completed and validated | 1,853.56 | 1,739.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666509 | 31609396 | 25 Oct 2026, 3:44:42 UTC | 25 Oct 2026, 4:16:13 UTC | Completed and validated | 1,824.94 | 1,712.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666523 | 31609406 | 25 Oct 2026, 3:44:42 UTC | 25 Oct 2026, 4:47:00 UTC | Completed and validated | 1,823.57 | 1,711.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666067 | 31609096 | 25 Oct 2026, 2:12:32 UTC | 25 Oct 2026, 3:45:04 UTC | Completed and validated | 1,824.22 | 1,711.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666072 | 31609101 | 25 Oct 2026, 2:12:32 UTC | 25 Oct 2026, 3:14:18 UTC | Completed and validated | 1,823.81 | 1,711.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665958 | 31608994 | 25 Oct 2026, 2:12:32 UTC | 25 Oct 2026, 2:43:25 UTC | Completed and validated | 1,770.64 | 1,671.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (35) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (35) · Invalid (0) · Error (0)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (35) · 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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