Application details for host 132158

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 88
Max tasks per day 252
Number of tasks today 0
Consecutive valid tasks 122
Average processing rate 1,318.31 GFLOPS
Average turnaround time 0.13 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 15
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 24,033.31 GFLOPS
Average turnaround time 0.49 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 19,985.30 GFLOPS
Average turnaround time 0.61 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 689
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 39,119.65 GFLOPS
Average turnaround time 0.42 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 122
Max tasks per day 145
Number of tasks today 0
Consecutive valid tasks 15
Average processing rate 79,842.54 GFLOPS
Average turnaround time 0.24 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 205
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 48,668.19 GFLOPS
Average turnaround time 0.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 76
Max tasks per day 182
Number of tasks today 0
Consecutive valid tasks 52
Average processing rate 67,624.58 GFLOPS
Average turnaround time 0.25 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 22
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 77,146.09 GFLOPS
Average turnaround time 0.30 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 393
Max tasks per day 195
Number of tasks today 0
Consecutive valid tasks 65
Average processing rate 26,740.88 GFLOPS
Average turnaround time 0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3081
Max tasks per day 1047
Number of tasks today 0
Consecutive valid tasks 917
Average processing rate 523,682.55 GFLOPS
Average turnaround time 0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 100,843.56 GFLOPS
Average turnaround time 0.13 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 6,112,949.08 GFLOPS
Average turnaround time 0.01 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 104
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 61,723.71 GFLOPS
Average turnaround time 0.21 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 11
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 21,895.98 GFLOPS
Average turnaround time 0.54 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 34
Max tasks per day 164
Number of tasks today 0
Consecutive valid tasks 34
Average processing rate 62,174.28 GFLOPS
Average turnaround time 0.19 days
Show all versions

©2025 Universitat Pompeu Fabra