Application details for host 511505

ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 20
Max tasks per day 35
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 956.97 GFLOPS
Average turnaround time 0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 1174
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,792.87 GFLOPS
Average turnaround time 0.86 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 346
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1,686.30 GFLOPS
Average turnaround time 0.62 days
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 213.65 GFLOPS
Average turnaround time 0.38 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 1
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 573.44 GFLOPS
Average turnaround time 0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 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 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 10
Max tasks per day 157
Number of tasks today 0
Consecutive valid tasks 27
Average processing rate 1,381.66 GFLOPS
Average turnaround time 0.05 days
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