Application details for host 591718

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	85
Max tasks per day	197
Number of tasks today	0
Consecutive valid tasks	67
Average processing rate	1,458.88 GFLOPS
Average turnaround time	0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	28
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	15,340.44 GFLOPS
Average turnaround time	3.01 days