ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
---|---|
Number of tasks completed | 6 |
Max tasks per day | 120 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 529.67 GFLOPS |
Average turnaround time | 3.99 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 130 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
Number of tasks completed | 1 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 109.06 GFLOPS |
Average turnaround time | 4.44 days |
Python apps for GPU hosts 4.03 windows_x86_64 (cuda102) | |
Number of tasks completed | 0 |
Max tasks per day | 118 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
Python apps for GPU hosts 4.04 windows_x86_64 (cuda102) | |
Number of tasks completed | 0 |
Max tasks per day | 58 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
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