Application details for host 542774

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	230
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	580.61 GFLOPS
Average turnaround time	0.66 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	194
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	511.89 GFLOPS
Average turnaround time	0.62 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 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
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	0
Max tasks per day	121
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	105
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	7,225.65 GFLOPS
Average turnaround time	1.61 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	1
Consecutive valid tasks	0
Average turnaround time	5.00 days