Application details for host 615776

ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	12,426.54 GFLOPS
Average turnaround time	2.67 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	51
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	34,888.73 GFLOPS
Average turnaround time	0.64 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	10,553.22 GFLOPS
Average turnaround time	0.98 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	22,688.03 GFLOPS
Average turnaround time	0.52 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	31
Max tasks per day	160
Number of tasks today	0
Consecutive valid tasks	30
Average processing rate	11,001.02 GFLOPS
Average turnaround time	1.37 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	142
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	146,846.12 GFLOPS
Average turnaround time	0.10 days
ATMML: Free energy with neural networks 1.02 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	27,920.25 GFLOPS
Average turnaround time	0.46 days