Application details for host 553741

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	1048
Max tasks per day	263
Number of tasks today	0
Consecutive valid tasks	133
Average processing rate	2,636.54 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	497
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,851.45 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	4,465.03 GFLOPS
Average turnaround time	3.33 days