Application details for host 616630
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 71 |
| Max tasks per day | 153 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 23 |
| Average processing rate | 49,915.96 GFLOPS |
| Average turnaround time | 0.33 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 35509 |
| Max tasks per day | 170 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 40 |
| Average processing rate | 3,320,149.04 GFLOPS |
| Average turnaround time | 0.01 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 33918 |
| Max tasks per day | 1218 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1088 |
| Average processing rate | 2,237,736.94 GFLOPS |
| Average turnaround time | 0.02 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 350 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 400,438.02 GFLOPS |
| Average turnaround time | 0.05 days |
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