Application details for host 510905

ACEMD 3: molecular dynamics simulations for GPUs 2.03 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed	0
Max tasks per day	28
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed	52
Max tasks per day	53
Number of tasks today	0
Consecutive valid tasks	23
Average processing rate	2,129.16 GFLOPS
Average turnaround time	0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed	11348
Max tasks per day	97
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,377.21 GFLOPS
Average turnaround time	0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	4473
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,007.62 GFLOPS
Average turnaround time	0.10 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	0
Max tasks per day	4
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	2
Max tasks per day	183
Number of tasks today	0
Consecutive valid tasks	53
Average processing rate	203.56 GFLOPS
Average turnaround time	0.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	18
Max tasks per day	173
Number of tasks today	0
Consecutive valid tasks	43
Average processing rate	672.00 GFLOPS
Average turnaround time	1.67 days