Application details for host 616636
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 80 |
| Max tasks per day | 147 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 17 |
| Average processing rate | 50,062.85 GFLOPS |
| Average turnaround time | 0.32 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 34670 |
| Max tasks per day | 1904 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1775 |
| Average processing rate | 3,243,205.99 GFLOPS |
| Average turnaround time | 0.01 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 32254 |
| Max tasks per day | 1219 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1089 |
| Average processing rate | 1,990,968.88 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 275 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 306,755.44 GFLOPS |
| Average turnaround time | 0.07 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 16 |
| Max tasks per day | 143 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 13 |
| Average processing rate | 77,967.81 GFLOPS |
| Average turnaround time | 0.32 days |
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