All tasks for computer 653069
State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (17) · Invalid (0) · Error (0)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38680397 | 31622118 | 26 Oct 2026, 23:49:24 UTC | 27 Oct 2026, 0:50:39 UTC | Completed and validated | 1,056.18 | 1,022.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38680398 | 31622119 | 26 Oct 2026, 23:49:24 UTC | 27 Oct 2026, 2:08:16 UTC | Completed and validated | 1,056.65 | 1,023.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38680213 | 31621945 | 26 Oct 2026, 23:11:54 UTC | 26 Oct 2026, 23:31:50 UTC | Completed and validated | 1,054.15 | 1,022.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38680216 | 31621948 | 26 Oct 2026, 23:11:54 UTC | 26 Oct 2026, 23:49:24 UTC | Completed and validated | 1,055.86 | 1,022.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679261 | 31621045 | 26 Oct 2026, 19:59:36 UTC | 26 Oct 2026, 22:11:48 UTC | Completed and validated | 1,053.65 | 1,019.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679262 | 31621046 | 26 Oct 2026, 19:59:36 UTC | 26 Oct 2026, 21:54:08 UTC | Completed and validated | 1,055.32 | 1,022.10 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678068 | 31619910 | 26 Oct 2026, 16:17:00 UTC | 26 Oct 2026, 17:59:26 UTC | Completed and validated | 1,056.07 | 1,022.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38676330 | 31618251 | 26 Oct 2026, 10:57:28 UTC | 26 Oct 2026, 12:16:37 UTC | Completed and validated | 1,107.01 | 1,061.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38676190 | 31618118 | 26 Oct 2026, 10:33:18 UTC | 26 Oct 2026, 10:57:28 UTC | Completed and validated | 1,112.04 | 1,067.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673038 | 31615145 | 26 Oct 2026, 1:16:53 UTC | 26 Oct 2026, 1:34:47 UTC | Completed and validated | 1,057.78 | 1,033.15 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671491 | 31613694 | 25 Oct 2026, 20:41:34 UTC | 25 Oct 2026, 23:16:42 UTC | Completed and validated | 1,059.30 | 1,031.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671492 | 31613695 | 25 Oct 2026, 20:41:34 UTC | 25 Oct 2026, 23:07:47 UTC | Completed and validated | 1,090.71 | 1,056.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671474 | 31613679 | 25 Oct 2026, 20:38:22 UTC | 25 Oct 2026, 22:40:53 UTC | Completed and validated | 1,085.20 | 1,054.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670470 | 31612675 | 25 Oct 2026, 17:38:07 UTC | 25 Oct 2026, 20:41:34 UTC | Completed and validated | 1,115.69 | 1,081.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669312 | 31611674 | 25 Oct 2026, 14:13:36 UTC | 25 Oct 2026, 16:38:02 UTC | Completed and validated | 1,047.50 | 1,014.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669311 | 31611673 | 25 Oct 2026, 14:13:36 UTC | 25 Oct 2026, 16:20:33 UTC | Completed and validated | 1,049.17 | 1,017.18 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667178 | 31609843 | 25 Oct 2026, 6:40:05 UTC | 25 Oct 2026, 10:09:58 UTC | Completed and validated | 1,106.28 | 1,073.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (17) · Invalid (0) · Error (0)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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