Application details for host 542406

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	24
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	77.33 GFLOPS
Average turnaround time	2.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	8
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	87.58 GFLOPS
Average turnaround time	3.01 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	62.20 GFLOPS
Average turnaround time	4.10 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	0
Max tasks per day	63
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 (cuda102)
Number of tasks completed	0
Max tasks per day	118
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	0
Max tasks per day	58
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	121
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days