Application details for host 552678

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 443
Max tasks per day 213
Number of tasks today 0
Consecutive valid tasks 84
Average processing rate 1,074.89 GFLOPS
Average turnaround time 0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 173
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1,270.70 GFLOPS
Average turnaround time 0.06 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 27
Max tasks per day 157
Number of tasks today 0
Consecutive valid tasks 27
Average processing rate 27,228.65 GFLOPS
Average turnaround time 0.11 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 23,762.65 GFLOPS
Average turnaround time 0.62 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 15
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 27,671.04 GFLOPS
Average turnaround time 0.84 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 427
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 435,458.75 GFLOPS
Average turnaround time 0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,707.42 GFLOPS
Average turnaround time 0.01 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 27,674.78 GFLOPS
Average turnaround time 2.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 16
Max tasks per day 144
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 95,050.13 GFLOPS
Average turnaround time 0.44 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 128
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 54,819.95 GFLOPS
Average turnaround time 0.43 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 376
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 330,111.32 GFLOPS
Average turnaround time 0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 92,086.23 GFLOPS
Average turnaround time 0.24 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 487
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 221,369.52 GFLOPS
Average turnaround time 0.20 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 13
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 54,487.48 GFLOPS
Average turnaround time 0.42 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 21,183.22 GFLOPS
Average turnaround time 0.76 days
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