ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
---|---|
Number of tasks completed | 37 |
Max tasks per day | 167 |
Number of tasks today | 0 |
Consecutive valid tasks | 37 |
Average processing rate | 1,251.66 GFLOPS |
Average turnaround time | 0.45 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
Number of tasks completed | 2 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 914.63 GFLOPS |
Average turnaround time | 4.15 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 125 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
Number of tasks completed | 1 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 169,743.26 GFLOPS |
Average turnaround time | 4.00 days |
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
Number of tasks completed | 0 |
Max tasks per day | 122 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
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