All tasks for computer 624458
State: All (65) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (65) · Invalid (0) · Error (0)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38671716 | 31613905 | 25 Oct 2026, 21:21:23 UTC | 25 Oct 2026, 22:39:42 UTC | Completed and validated | 1,170.38 | 1,142.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671661 | 31613856 | 25 Oct 2026, 21:10:37 UTC | 25 Oct 2026, 22:00:27 UTC | Completed and validated | 1,166.60 | 1,148.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671663 | 31613858 | 25 Oct 2026, 21:10:37 UTC | 25 Oct 2026, 22:20:06 UTC | Completed and validated | 1,174.14 | 1,158.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671564 | 31613762 | 25 Oct 2026, 20:54:05 UTC | 25 Oct 2026, 21:41:00 UTC | Completed and validated | 1,171.75 | 1,155.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671565 | 31613763 | 25 Oct 2026, 20:54:05 UTC | 25 Oct 2026, 21:21:22 UTC | Completed and validated | 1,172.07 | 1,150.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671277 | 31613487 | 25 Oct 2026, 20:03:04 UTC | 25 Oct 2026, 21:01:48 UTC | Completed and validated | 1,170.30 | 1,154.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671056 | 31613277 | 25 Oct 2026, 19:24:02 UTC | 25 Oct 2026, 20:42:13 UTC | Completed and validated | 1,169.53 | 1,146.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671057 | 31613278 | 25 Oct 2026, 19:24:02 UTC | 25 Oct 2026, 20:22:40 UTC | Completed and validated | 1,171.52 | 1,150.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670949 | 31613173 | 25 Oct 2026, 19:04:29 UTC | 25 Oct 2026, 19:43:33 UTC | Completed and validated | 1,168.91 | 1,144.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670950 | 31613174 | 25 Oct 2026, 19:04:29 UTC | 25 Oct 2026, 20:03:03 UTC | Completed and validated | 1,168.61 | 1,150.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670788 | 31613016 | 25 Oct 2026, 18:36:09 UTC | 25 Oct 2026, 19:24:01 UTC | Completed and validated | 1,169.30 | 1,161.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670505 | 31612751 | 25 Oct 2026, 17:46:10 UTC | 25 Oct 2026, 19:04:29 UTC | Completed and validated | 1,173.03 | 1,170.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670506 | 31612752 | 25 Oct 2026, 17:46:10 UTC | 25 Oct 2026, 18:44:54 UTC | Completed and validated | 1,172.17 | 1,148.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670411 | 31612663 | 25 Oct 2026, 17:26:36 UTC | 25 Oct 2026, 18:25:19 UTC | Completed and validated | 1,171.54 | 1,135.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670308 | 31612564 | 25 Oct 2026, 17:07:16 UTC | 25 Oct 2026, 18:05:45 UTC | Completed and validated | 1,169.28 | 1,145.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670309 | 31612565 | 25 Oct 2026, 17:07:16 UTC | 25 Oct 2026, 17:46:10 UTC | Completed and validated | 1,170.03 | 1,143.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670206 | 31612468 | 25 Oct 2026, 16:47:26 UTC | 25 Oct 2026, 17:26:36 UTC | Completed and validated | 1,171.39 | 1,146.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670085 | 31612361 | 25 Oct 2026, 16:26:59 UTC | 25 Oct 2026, 17:06:59 UTC | Completed and validated | 1,175.07 | 1,161.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670086 | 31612350 | 25 Oct 2026, 16:26:59 UTC | 25 Oct 2026, 16:47:26 UTC | Completed and validated | 1,196.39 | 1,160.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669748 | 31612058 | 25 Oct 2026, 15:28:06 UTC | 25 Oct 2026, 16:06:59 UTC | Completed and validated | 1,163.43 | 1,132.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (65) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (65) · Invalid (0) · Error (0)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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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