All tasks for computer 652183
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 |
|---|---|---|---|---|---|---|---|---|
| 38687018 | 31628424 | 28 Oct 2026, 5:34:20 UTC | 28 Oct 2026, 6:22:07 UTC | Completed and validated | 1,425.40 | 1,207.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687017 | 31628423 | 28 Oct 2026, 5:34:02 UTC | 28 Oct 2026, 5:58:29 UTC | Completed and validated | 1,425.51 | 1,211.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686865 | 31628274 | 28 Oct 2026, 4:46:19 UTC | 28 Oct 2026, 5:34:02 UTC | Completed and validated | 1,426.36 | 1,202.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686787 | 31628200 | 28 Oct 2026, 4:22:23 UTC | 28 Oct 2026, 5:10:10 UTC | Completed and validated | 1,430.69 | 1,215.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667773 | 31610369 | 25 Oct 2026, 9:22:30 UTC | 28 Oct 2026, 4:46:19 UTC | Completed and validated | 1,429.88 | 1,218.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667677 | 31610278 | 25 Oct 2026, 8:57:59 UTC | 28 Oct 2026, 4:22:23 UTC | Completed and validated | 1,429.12 | 1,207.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667575 | 31610185 | 25 Oct 2026, 8:33:27 UTC | 28 Oct 2026, 3:58:26 UTC | Completed and validated | 1,432.27 | 1,230.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667490 | 31610112 | 25 Oct 2026, 8:09:40 UTC | 28 Oct 2026, 3:34:15 UTC | Completed and validated | 1,434.18 | 1,231.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667398 | 31610029 | 25 Oct 2026, 7:45:30 UTC | 25 Oct 2026, 9:22:12 UTC | Completed and validated | 1,393.82 | 1,243.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667309 | 31609952 | 25 Oct 2026, 7:21:12 UTC | 25 Oct 2026, 8:57:42 UTC | Completed and validated | 1,449.73 | 1,234.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667224 | 31609883 | 25 Oct 2026, 6:57:05 UTC | 25 Oct 2026, 8:33:27 UTC | Completed and validated | 1,440.43 | 1,212.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667070 | 31609757 | 25 Oct 2026, 6:32:50 UTC | 25 Oct 2026, 8:09:23 UTC | Completed and validated | 1,440.55 | 1,217.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667056 | 31609748 | 25 Oct 2026, 6:08:40 UTC | 25 Oct 2026, 7:45:13 UTC | Completed and validated | 1,436.89 | 1,211.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666618 | 31609310 | 25 Oct 2026, 4:41:37 UTC | 25 Oct 2026, 6:57:04 UTC | Completed and validated | 1,444.25 | 1,302.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666700 | 31609505 | 25 Oct 2026, 4:41:37 UTC | 25 Oct 2026, 7:21:11 UTC | Completed and validated | 1,455.31 | 1,231.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666724 | 31609205 | 25 Oct 2026, 4:41:37 UTC | 25 Oct 2026, 6:08:40 UTC | Completed and validated | 1,451.64 | 1,222.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666736 | 31609528 | 25 Oct 2026, 4:41:37 UTC | 25 Oct 2026, 6:32:50 UTC | Completed and validated | 1,444.43 | 1,204.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
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)
©2026 Universitat Pompeu Fabra