Application details for host 582493

ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	4
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	879.52 GFLOPS
Average turnaround time	0.10 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	86
Max tasks per day	98
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	7,537.66 GFLOPS
Average turnaround time	0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,049.17 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	129
Number of tasks today	0
Consecutive valid tasks	0
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	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD beta version 9.17 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	0
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	47
Max tasks per day	39
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	7,653.81 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	0
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
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	28
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	4,397.76 GFLOPS
Average turnaround time	0.23 days
ACEMD 4: molecular dynamics simulations for GPUs 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,319.93 GFLOPS
Average turnaround time	0.06 days
ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	483.14 GFLOPS
Average turnaround time	0.14 days
Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed	7
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	12,536.38 GFLOPS
Average turnaround time	0.28 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed	5084
Max tasks per day	149
Number of tasks today	0
Consecutive valid tasks	19
Average processing rate	7,893.07 GFLOPS
Average turnaround time	0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	5
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	563.81 GFLOPS
Average turnaround time	0.24 days
ATM: Free energy calculations of protein-ligand binding 1.01 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
ATM: Free energy calculations of protein-ligand binding 1.03 x86_64-pc-linux-gnu (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 1.04 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
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	39
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	34,513.76 GFLOPS
Average turnaround time	0.47 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	53
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	26,874.72 GFLOPS
Average turnaround time	0.58 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4004
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	53,271.83 GFLOPS
Average turnaround time	0.30 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	124
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	37347
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	2,780,802.72 GFLOPS
Average turnaround time	0.04 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	3
Consecutive valid tasks	3
Average processing rate	35,091.41 GFLOPS
Average turnaround time	0.33 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	18
Max tasks per day	148
Number of tasks today	0
Consecutive valid tasks	18
Average processing rate	2,199,360.11 GFLOPS
Average turnaround time	0.01 days