Application details for host 543078

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	321
Max tasks per day	236
Number of tasks today	0
Consecutive valid tasks	106
Average processing rate	827.10 GFLOPS
Average turnaround time	0.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	323
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	625.97 GFLOPS
Average turnaround time	0.82 days
Short runs (2-3 hours on fastest card) 9.24 windows_x86_64 (cuda101)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	99
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	235,370.65 GFLOPS
Average turnaround time	0.19 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	54,757.68 GFLOPS
Average turnaround time	0.35 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	20,980.53 GFLOPS
Average turnaround time	0.57 days