Application details for host 186626

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 152
Max tasks per day 358
Number of tasks today 0
Consecutive valid tasks 228
Average processing rate 1,078.75 GFLOPS
Average turnaround time 0.08 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 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 201.41 GFLOPS
Average turnaround time 0.34 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 459
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 27,269.75 GFLOPS
Average turnaround time 0.59 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 103
Max tasks per day 155
Number of tasks today 0
Consecutive valid tasks 25
Average processing rate 41,667.79 GFLOPS
Average turnaround time 0.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.21 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 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
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 65
Max tasks per day 188
Number of tasks today 0
Consecutive valid tasks 58
Average processing rate 46,922.01 GFLOPS
Average turnaround time 0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 65
Max tasks per day 183
Number of tasks today 0
Consecutive valid tasks 53
Average processing rate 66,203.90 GFLOPS
Average turnaround time 0.30 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 71,558.36 GFLOPS
Average turnaround time 0.27 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 261
Max tasks per day 172
Number of tasks today 0
Consecutive valid tasks 42
Average processing rate 25,981.98 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 1227
Max tasks per day 193
Number of tasks today 0
Consecutive valid tasks 63
Average processing rate 501,361.60 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 42
Max tasks per day 149
Number of tasks today 0
Consecutive valid tasks 19
Average processing rate 81,322.93 GFLOPS
Average turnaround time 0.33 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 61
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 47,383.72 GFLOPS
Average turnaround time 0.32 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 89
Max tasks per day 152
Number of tasks today 0
Consecutive valid tasks 22
Average processing rate 20,025.00 GFLOPS
Average turnaround time 1.21 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 66
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 75,935.51 GFLOPS
Average turnaround time 0.20 days
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