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This page was generated on 2023-02-23 01:33:43 -0000 (Thu, 23 Feb 2023).

HostnameOSArch (*)R versionInstalled pkgs
kunpeng1Linux (Ubuntu 22.04.1 LTS)aarch64R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences" 4245
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CHECK results for AlpsNMR on kunpeng1


To the developers/maintainers of the AlpsNMR package:
- Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to
reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information.
- Make sure to use the following settings in order to reproduce any error or warning you see on this page.

raw results

Package 42/2164HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.1.6  (landing page)
Sergio Oller Moreno
Snapshot Date: 2023-02-21 12:29:53 -0000 (Tue, 21 Feb 2023)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: master
git_last_commit: 989a653
git_last_commit_date: 2023-02-16 09:29:52 -0000 (Thu, 16 Feb 2023)
kunpeng1Linux (Ubuntu 22.04.1 LTS) / aarch64  OK    OK    OK  

Summary

Package: AlpsNMR
Version: 4.1.6
Command: /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings AlpsNMR_4.1.6.tar.gz
StartedAt: 2023-02-22 00:29:20 -0000 (Wed, 22 Feb 2023)
EndedAt: 2023-02-22 00:35:26 -0000 (Wed, 22 Feb 2023)
EllapsedTime: 366.5 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings AlpsNMR_4.1.6.tar.gz
###
##############################################################################
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* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2023-01-14 r83615)
* using platform: aarch64-unknown-linux-gnu (64-bit)
* R was compiled by
    gcc (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0
    GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0
* running under: Ubuntu 22.04.1 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.1.6’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘AlpsNMR’ can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                      user system elapsed
Peak_detection                      11.357  2.181   9.503
nmr_pca_outliers_robust              7.793  1.024   8.273
SummarizedExperiment_to_nmr_data_1r  7.943  0.754   8.277
permutation_test_plot                4.805  1.597   3.124
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ...
  ‘Vig01-introduction-to-alpsnmr.Rmd’ using ‘UTF-8’... OK
  ‘Vig01b-introduction-to-alpsnmr-old-api.Rmd’ using ‘UTF-8’... OK
  ‘Vig02-handling-metadata-and-annotations.Rmd’ using ‘UTF-8’... OK
 NONE
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

Status: OK


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.17-bioc/R/library’
* installing *source* package ‘AlpsNMR’ ...
** using staged installation
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
*** copying figures
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (AlpsNMR)

Tests output

AlpsNMR.Rcheck/tests/testthat.Rout


R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: aarch64-unknown-linux-gnu (64-bit)

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> library(testthat)
> library(AlpsNMR)
Loading required package: future

Attaching package: 'AlpsNMR'

The following object is masked from 'package:stats':

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]

══ Skipped tests ═══════════════════════════════════════════════════════════════
• On Bioconductor (1)

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
> 
> proc.time()
   user  system elapsed 
 19.917   6.409  20.361 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.2170.3712.226
HMDB_blood0.0270.0040.032
HMDB_cell0.0040.0000.003
HMDB_urine0.0050.0000.005
Parameters_blood0.0000.0020.002
Parameters_cell0.0010.0010.002
Parameters_urine0.0020.0000.002
Peak_detection11.357 2.181 9.503
Pipelines0.0010.0000.002
ROI_blood0.0040.0000.005
ROI_cell0.0140.0000.015
ROI_urine0.0040.0000.004
SummarizedExperiment_to_nmr_data_1r7.9430.7548.277
SummarizedExperiment_to_nmr_dataset_peak_table1.3010.5901.439
bp_VIP_analysis1.9770.9531.621
bp_kfold_VIP_analysis1.1060.5460.917
download_MTBLS242000
file_lister0.0890.0220.111
files_to_rDolphin000
filter.nmr_dataset_family1.2170.6671.378
format.nmr_dataset0.9760.6000.995
format.nmr_dataset_1D2.3881.8693.741
format.nmr_dataset_peak_table1.0830.5741.197
get_integration_with_metadata0.0230.0180.041
hmdb0.0660.0200.086
is.nmr_dataset0.9690.5821.099
is.nmr_dataset_1D1.0590.6101.196
is.nmr_dataset_peak_table1.2080.5081.230
load_and_save_functions0.9810.5331.043
models_stability_plot_bootstrap0.0030.0000.002
models_stability_plot_plsda0.5110.5350.616
new_nmr_dataset0.0020.0000.002
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table1.1810.6271.259
nmr_baseline_estimation0.1710.0680.240
nmr_baseline_removal0.0060.0000.006
nmr_baseline_threshold0.0020.0000.002
nmr_baseline_threshold_plot0.2560.0710.328
nmr_batman0.0030.0000.003
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0680.0080.075
nmr_data0.0710.0110.082
nmr_data_1r_to_SummarizedExperiment1.4690.6881.577
nmr_data_analysis0.4990.5060.577
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.002
nmr_dataset_peak_table_to_SummarizedExperiment1.3000.7141.522
nmr_exclude_region0.0060.0010.007
nmr_export_data_1r1.1380.7621.368
nmr_get_peak_distances0.0170.0000.016
nmr_identify_regions_blood0.0180.0040.022
nmr_identify_regions_cell0.0130.0000.014
nmr_identify_regions_urine0.0120.0080.020
nmr_integrate_regions0.0110.0110.022
nmr_interpolate_1D2.1051.3192.320
nmr_meta_add2.5581.3732.868
nmr_meta_export1.0250.6491.129
nmr_meta_get0.9740.6821.103
nmr_meta_get_column0.9650.5031.001
nmr_meta_groups1.0150.4911.026
nmr_normalize0.3350.1640.499
nmr_pca_build_model2.4761.3852.750
nmr_pca_outliers1.2450.7551.503
nmr_pca_outliers_filter2.0981.1762.704
nmr_pca_outliers_plot000
nmr_pca_outliers_robust7.7931.0248.273
nmr_pca_plots0.5630.0120.575
nmr_peak_clustering0.2130.0280.243
nmr_ppm_resolution0.0090.0000.009
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples2.0081.1552.206
nmr_zip_bruker_samples0.2330.0190.254
peaklist_accept_peaks0.0040.0010.005
permutation_test_model2.6231.0393.391
permutation_test_plot4.8051.5973.124
plot.nmr_dataset_1D0.0020.0000.001
plot_bootstrap_multimodel0.0030.0000.002
plot_interactive3.2211.1341.210
plot_plsda_multimodel0.2830.3970.373
plot_plsda_samples0.1590.2000.275
plot_vip_scores0.0020.0000.002
plot_webgl0.0010.0000.001
plsda_auroc_vip_compare0.6720.6401.148
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0030.0000.003
print.nmr_dataset1.0040.7301.210
print.nmr_dataset_1D1.1050.7421.295
print.nmr_dataset_peak_table1.2040.7381.385
random_subsampling0.0000.0020.003
save_files_to_rDolphin0.0000.0000.001
save_profiling_output000
sub-.nmr_dataset1.0070.7701.225
sub-.nmr_dataset_1D1.1910.7131.330
sub-.nmr_dataset_peak_table1.2480.8021.494
tidy.nmr_dataset_1D1.2750.6921.432
to_ChemoSpec1.2440.8751.554
validate_nmr_dataset1.9861.4812.391
validate_nmr_dataset_family1.0950.6401.222
validate_nmr_dataset_peak_table0.0010.0000.002
zzz0.0000.0002.003