All tasks for computer 631893
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38682094 | 31623728 | 27 Oct 2026, 6:32:54 UTC | 27 Oct 2026, 7:08:56 UTC | Completed and validated | 2,043.43 | 1,914.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681424 | 31623089 | 27 Oct 2026, 3:55:44 UTC | 27 Oct 2026, 4:32:46 UTC | Completed and validated | 2,074.73 | 1,958.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675211 | 31610156 | 26 Oct 2026, 7:37:41 UTC | 26 Oct 2026, 8:52:53 UTC | Completed and validated | 2,017.68 | 1,914.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675209 | 31610152 | 26 Oct 2026, 7:37:40 UTC | 26 Oct 2026, 8:18:46 UTC | Completed and validated | 2,072.75 | 1,951.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660148 | 31603676 | 24 Oct 2026, 17:14:25 UTC | 24 Oct 2026, 22:48:04 UTC | Completed and validated | 1,620.51 | 1,496.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661686 | 31605078 | 24 Oct 2026, 16:14:22 UTC | 24 Oct 2026, 22:48:04 UTC | Completed and validated | 1,959.84 | 1,842.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661219 | 31604651 | 24 Oct 2026, 15:32:42 UTC | 24 Oct 2026, 16:14:22 UTC | Completed and validated | 1,928.20 | 1,804.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660763 | 31604235 | 24 Oct 2026, 14:49:28 UTC | 24 Oct 2026, 15:32:41 UTC | Completed and validated | 1,930.38 | 1,812.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660352 | 31603866 | 24 Oct 2026, 14:05:42 UTC | 24 Oct 2026, 14:49:28 UTC | Completed and validated | 2,114.42 | 1,993.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659143 | 31602696 | 24 Oct 2026, 13:22:26 UTC | 24 Oct 2026, 14:05:42 UTC | Completed and validated | 2,103.55 | 1,976.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658325 | 31601913 | 24 Oct 2026, 12:37:20 UTC | 24 Oct 2026, 13:22:26 UTC | Completed and validated | 2,111.69 | 1,992.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657478 | 31601121 | 24 Oct 2026, 11:59:33 UTC | 24 Oct 2026, 12:37:19 UTC | Completed and validated | 1,687.99 | 1,571.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657035 | 31600717 | 24 Oct 2026, 11:22:41 UTC | 24 Oct 2026, 11:59:33 UTC | Completed and validated | 1,682.70 | 1,574.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656416 | 31600144 | 24 Oct 2026, 10:36:56 UTC | 24 Oct 2026, 11:22:41 UTC | Completed and validated | 1,680.50 | 1,587.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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)
©2026 Universitat Pompeu Fabra