Application details for host 553718
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 26 |
| Max tasks per day | 156 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 26 |
| Average processing rate | 1,034.17 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 1124 |
| Max tasks per day | 1255 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1125 |
| Average processing rate | 1,832.77 GFLOPS |
| Average turnaround time | 0.05 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 46 |
| Max tasks per day | 136 |
| Number of tasks today | 3 |
| Consecutive valid tasks | 6 |
| Average processing rate | 68,892.48 GFLOPS |
| Average turnaround time | 0.26 days |
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