Application details for host 551481

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 209
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 392.02 GFLOPS
Average turnaround time 0.78 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 162
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 397.83 GFLOPS
Average turnaround time 1.05 days
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