Application details for host 565402

ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	959
Max tasks per day	208
Number of tasks today	0
Consecutive valid tasks	78
Average processing rate	2,121.69 GFLOPS
Average turnaround time	0.05 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	1,718.25 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	0
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average turnaround time	0.00 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	85
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	4,568.52 GFLOPS
Average turnaround time	0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	3
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	40,333.67 GFLOPS
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	11,926.00 GFLOPS
Average turnaround time	0.01 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	23
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	99,180.02 GFLOPS
Average turnaround time	0.19 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	519
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	604,276.22 GFLOPS
Average turnaround time	0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	123
Max tasks per day	253
Number of tasks today	0
Consecutive valid tasks	123
Average processing rate	171,628.75 GFLOPS
Average turnaround time	0.18 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	9
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	113,031.89 GFLOPS
Average turnaround time	0.17 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	428
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	59,556.31 GFLOPS
Average turnaround time	0.53 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2186
Max tasks per day	280
Number of tasks today	0
Consecutive valid tasks	150
Average processing rate	650,769.65 GFLOPS
Average turnaround time	0.09 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	80
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	55,947.47 GFLOPS
Average turnaround time	0.50 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	421
Max tasks per day	300
Number of tasks today	23
Consecutive valid tasks	170
Average processing rate	488,608.77 GFLOPS
Average turnaround time	0.08 days