Application details for host 579537

ACEMD 3: molecular dynamics simulations for GPUs 2.19 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	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	23,422.31 GFLOPS
Average turnaround time	0.52 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	82
Max tasks per day	94
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	75,171.56 GFLOPS
Average turnaround time	0.22 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	61,411.27 GFLOPS
Average turnaround time	0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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	38,423.13 GFLOPS
Average turnaround time	0.32 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	9
Number of tasks today	1
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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