Application details for host 563055

ACEMD 3: molecular dynamics simulations for GPUs 2.10 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 806.34 GFLOPS
Average turnaround time 1.01 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 3
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 556.17 GFLOPS
Average turnaround time 2.41 days
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