Application details for host 531502

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 162
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 100.01 GFLOPS
Average turnaround time 1.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 60
Max tasks per day 122
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 91.95 GFLOPS
Average turnaround time 1.60 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
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