Application details for host 526006

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 490
Max tasks per day 620
Number of tasks today 0
Consecutive valid tasks 490
Average processing rate 1,739.81 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 281
Max tasks per day 412
Number of tasks today 0
Consecutive valid tasks 282
Average processing rate 1,919.68 GFLOPS
Average turnaround time 0.07 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
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