Application details for host 551227

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 16
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 1,931.25 GFLOPS
Average turnaround time 2.80 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 14
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 1,743.69 GFLOPS
Average turnaround time 2.24 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 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
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