All tasks for computer 654886
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
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 |
|---|---|---|---|---|---|---|---|---|
| 38660734 | 31604209 | 24 Oct 2026, 14:47:03 UTC | 24 Oct 2026, 20:00:58 UTC | Completed and validated | 1,184.81 | 1,109.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658996 | 31602554 | 24 Oct 2026, 14:23:32 UTC | 24 Oct 2026, 20:03:14 UTC | Completed and validated | 1,079.65 | 1,011.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660238 | 31603763 | 24 Oct 2026, 14:01:20 UTC | 24 Oct 2026, 18:18:38 UTC | Completed and validated | 1,287.05 | 1,157.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659459 | 31603006 | 24 Oct 2026, 13:33:10 UTC | 24 Oct 2026, 15:10:20 UTC | Completed and validated | 1,351.78 | 1,214.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658748 | 31602316 | 24 Oct 2026, 13:09:27 UTC | 24 Oct 2026, 14:47:02 UTC | Completed and validated | 1,364.07 | 1,208.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658448 | 31601655 | 24 Oct 2026, 12:49:21 UTC | 24 Oct 2026, 14:23:32 UTC | Completed and validated | 1,316.33 | 1,171.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658120 | 31601723 | 24 Oct 2026, 12:27:26 UTC | 24 Oct 2026, 14:01:20 UTC | Completed and validated | 1,639.90 | 1,450.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657718 | 31598185 | 24 Oct 2026, 12:04:44 UTC | 24 Oct 2026, 13:33:10 UTC | Completed and validated | 1,383.87 | 1,229.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657123 | 31600797 | 24 Oct 2026, 11:29:34 UTC | 24 Oct 2026, 13:09:26 UTC | Completed and validated | 1,187.60 | 1,092.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656680 | 31600392 | 24 Oct 2026, 10:57:06 UTC | 24 Oct 2026, 12:49:21 UTC | Completed and validated | 1,273.51 | 1,177.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656351 | 31600084 | 24 Oct 2026, 10:34:43 UTC | 24 Oct 2026, 11:29:34 UTC | Completed and validated | 1,105.70 | 1,015.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656350 | 31600083 | 24 Oct 2026, 10:34:42 UTC | 24 Oct 2026, 12:04:43 UTC | Completed and validated | 1,146.97 | 1,050.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656379 | 31600108 | 24 Oct 2026, 10:34:41 UTC | 24 Oct 2026, 12:27:25 UTC | Completed and validated | 1,183.71 | 1,082.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655879 | 31599630 | 24 Oct 2026, 10:07:22 UTC | 24 Oct 2026, 10:57:05 UTC | Completed and validated | 1,347.04 | 1,231.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655876 | 31599627 | 24 Oct 2026, 10:07:07 UTC | 24 Oct 2026, 10:33:57 UTC | Completed and validated | 1,413.50 | 1,272.11 | 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 (15) · Invalid (0) · Error (0)
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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