Application details for host 616409
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 24 |
| Max tasks per day | 154 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 24 |
| Average processing rate | 31,354.82 GFLOPS |
| Average turnaround time | 0.63 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 51 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 55,573.59 GFLOPS |
| Average turnaround time | 0.37 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 119 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5801 |
| Max tasks per day | 129 |
| Number of tasks today | 125 |
| Consecutive valid tasks | 0 |
| Average processing rate | 331,692.23 GFLOPS |
| Average turnaround time | 0.05 days |
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