All tasks for computer 647482
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38668106 | 31610668 | 25 Oct 2026, 10:40:49 UTC | 25 Oct 2026, 11:13:18 UTC | Completed and validated | 1,637.63 | 1,445.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657367 | 31601022 | 24 Oct 2026, 11:38:46 UTC | 25 Oct 2026, 10:41:47 UTC | Completed and validated | 1,583.72 | 1,423.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656924 | 31600620 | 24 Oct 2026, 11:15:41 UTC | 24 Oct 2026, 11:39:58 UTC | Completed and validated | 1,120.63 | 1,051.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656445 | 31599788 | 24 Oct 2026, 10:44:54 UTC | 24 Oct 2026, 11:16:09 UTC | Completed and validated | 1,568.58 | 1,408.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656066 | 31599812 | 24 Oct 2026, 10:17:07 UTC | 24 Oct 2026, 10:44:53 UTC | Completed and validated | 1,408.44 | 1,197.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655661 | 31599414 | 24 Oct 2026, 9:48:26 UTC | 24 Oct 2026, 10:17:07 UTC | Completed and validated | 1,627.98 | 1,419.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655279 | 31598485 | 24 Oct 2026, 8:46:59 UTC | 24 Oct 2026, 9:48:26 UTC | Completed and validated | 1,234.18 | 1,183.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645266 | 31590236 | 23 Oct 2026, 14:13:05 UTC | 23 Oct 2026, 14:37:22 UTC | Completed and validated | 1,369.18 | 1,255.08 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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