Application details for host 613945

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	34
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	73,981.46 GFLOPS
Average turnaround time	0.25 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	34
Max tasks per day	146
Number of tasks today	0
Consecutive valid tasks	16
Average processing rate	68,261.41 GFLOPS
Average turnaround time	0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	79,212.21 GFLOPS
Average turnaround time	0.15 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	29,788.94 GFLOPS
Average turnaround time	0.41 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	203,621.99 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	11
Max tasks per day	141
Number of tasks today	1
Consecutive valid tasks	11
Average processing rate	68,396.77 GFLOPS
Average turnaround time	0.18 days