Application details for host 591622

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	212.75 GFLOPS
Average turnaround time	1.72 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	24,280.17 GFLOPS
Average turnaround time	3.28 days
ATM: Free energy calculations of protein-ligand binding 1.20 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