Application details for host 562431

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 9
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,101.88 GFLOPS
Average turnaround time 0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 49
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,326.70 GFLOPS
Average turnaround time 0.81 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
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