Application details for host 602003

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	11,839.22 GFLOPS
Average turnaround time	0.58 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	19
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	51,065.87 GFLOPS
Average turnaround time	0.45 days
ATM: Free energy calculations of protein-ligand binding 1.15 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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	19
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	287,852.10 GFLOPS
Average turnaround time	0.37 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	44,803.83 GFLOPS
Average turnaround time	0.43 days