Application details for host 593978

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	3
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	0
Max tasks per day	1
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	24
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	67,697.81 GFLOPS
Average turnaround time	1.65 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	96,399.20 GFLOPS
Average turnaround time	2.30 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	20
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	94,197.74 GFLOPS
Average turnaround time	1.29 days