Application details for host 611676

ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	113
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	17
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	50,287.51 GFLOPS
Average turnaround time	0.49 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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	0.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	29
Max tasks per day	144
Number of tasks today	0
Consecutive valid tasks	14
Average processing rate	21,161.20 GFLOPS
Average turnaround time	0.60 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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	67,664.05 GFLOPS
Average turnaround time	0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	91
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	324,526.38 GFLOPS
Average turnaround time	0.11 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	144
Number of tasks today	0
Consecutive valid tasks	14
Average processing rate	56,815.33 GFLOPS
Average turnaround time	0.21 days