All tasks for computer 610900
State: All (71) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (71) · Invalid (0) · Error (0)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688696 | 31630020 | 28 Oct 2026, 15:39:06 UTC | 28 Oct 2026, 16:38:55 UTC | Completed and validated | 3,528.50 | 3,100.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688536 | 31629878 | 28 Oct 2026, 14:38:33 UTC | 28 Oct 2026, 15:38:48 UTC | Completed and validated | 3,502.52 | 3,108.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688242 | 31629602 | 28 Oct 2026, 12:39:27 UTC | 28 Oct 2026, 13:38:44 UTC | Completed and validated | 3,479.87 | 3,112.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688243 | 31629603 | 28 Oct 2026, 12:39:27 UTC | 28 Oct 2026, 14:38:17 UTC | Completed and validated | 3,520.40 | 3,121.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688077 | 31629446 | 28 Oct 2026, 11:28:52 UTC | 28 Oct 2026, 12:39:11 UTC | Completed and validated | 3,500.56 | 3,102.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687945 | 31629316 | 28 Oct 2026, 10:40:30 UTC | 28 Oct 2026, 11:40:13 UTC | Completed and validated | 3,489.32 | 3,104.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687358 | 31628750 | 28 Oct 2026, 7:23:05 UTC | 28 Oct 2026, 9:21:16 UTC | Completed and validated | 3,472.13 | 3,103.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687173 | 31628571 | 28 Oct 2026, 6:23:01 UTC | 28 Oct 2026, 8:21:37 UTC | Completed and validated | 3,491.47 | 3,104.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686944 | 31626708 | 28 Oct 2026, 5:10:43 UTC | 28 Oct 2026, 7:23:22 UTC | Completed and validated | 3,510.74 | 3,102.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686945 | 31626794 | 28 Oct 2026, 5:10:43 UTC | 28 Oct 2026, 6:23:01 UTC | Completed and validated | 3,511.26 | 3,098.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686781 | 31628194 | 28 Oct 2026, 4:21:16 UTC | 28 Oct 2026, 5:22:58 UTC | Completed and validated | 3,605.83 | 3,085.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686402 | 31627835 | 28 Oct 2026, 2:18:20 UTC | 28 Oct 2026, 3:20:36 UTC | Completed and validated | 3,578.14 | 3,090.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686403 | 31627836 | 28 Oct 2026, 2:18:20 UTC | 28 Oct 2026, 4:21:00 UTC | Completed and validated | 3,511.72 | 3,097.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686037 | 31627486 | 28 Oct 2026, 0:18:24 UTC | 28 Oct 2026, 2:18:02 UTC | Completed and validated | 3,471.81 | 3,099.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686038 | 31627487 | 28 Oct 2026, 0:18:24 UTC | 28 Oct 2026, 1:18:46 UTC | Completed and validated | 3,502.15 | 3,091.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685484 | 31626950 | 27 Oct 2026, 21:17:15 UTC | 28 Oct 2026, 0:18:07 UTC | Completed and validated | 3,601.93 | 3,114.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685485 | 31626951 | 27 Oct 2026, 21:17:14 UTC | 27 Oct 2026, 22:17:03 UTC | Completed and validated | 3,485.90 | 3,108.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685486 | 31626952 | 27 Oct 2026, 21:17:14 UTC | 27 Oct 2026, 23:16:25 UTC | Completed and validated | 3,460.90 | 3,130.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685063 | 31626550 | 27 Oct 2026, 19:12:01 UTC | 27 Oct 2026, 21:16:56 UTC | Completed and validated | 3,833.45 | 3,407.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684830 | 31626331 | 27 Oct 2026, 18:12:05 UTC | 27 Oct 2026, 20:11:35 UTC | Completed and validated | 3,501.09 | 3,115.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (71) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (71) · Invalid (0) · Error (0)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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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