Application details for host 607653

ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (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 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	424
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	68,960.08 GFLOPS
Average turnaround time	0.20 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	19
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	69,759.02 GFLOPS
Average turnaround time	0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	205
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	43,034.70 GFLOPS
Average turnaround time	0.28 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	151
Max tasks per day	281
Number of tasks today	0
Consecutive valid tasks	151
Average processing rate	611,441.72 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	111,346.53 GFLOPS
Average turnaround time	0.12 days