Application details for host 548391

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 12
Max tasks per day 120
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 950.39 GFLOPS
Average turnaround time 2.37 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 0
Max tasks per day 125
Number of tasks today 1
Consecutive valid tasks 0
Average turnaround time 5.00 days
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