| Short runs (2-3 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 1 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 685.96 GFLOPS |
| Average turnaround time | 0.08 days |
| Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 2 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 181.04 GFLOPS |
| Average turnaround time | 3.16 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 1,332.27 GFLOPS |
| Average turnaround time | 3.91 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 71 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
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