Back to Multiple platform build/check report for BioC 3.17
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This page was generated on 2023-04-12 10:55:21 -0400 (Wed, 12 Apr 2023).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 22.04.1 LTS)x86_644.3.0 alpha (2023-04-03 r84154) 4547
nebbiolo2Linux (Ubuntu 20.04.5 LTS)x86_64R Under development (unstable) (2023-02-14 r83833) -- "Unsuffered Consequences" 4333
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

CHECK results for AlpsNMR on nebbiolo1


To the developers/maintainers of the AlpsNMR package:
- 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 Troubleshooting Build Report for more information.

- Use the following Renviron settings to reproduce errors and warnings.

Note: If "R CMD check" recently failed on the Linux builder over a missing dependency, add the missing dependency to "Suggests" in your DESCRIPTION file. See the Renviron.bioc for details.

raw results

Package 55/2207HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.1.6  (landing page)
Sergio Oller Moreno
Snapshot Date: 2023-04-11 14:00:16 -0400 (Tue, 11 Apr 2023)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 989a653
git_last_commit_date: 2023-02-16 04:29:52 -0400 (Thu, 16 Feb 2023)
nebbiolo1Linux (Ubuntu 22.04.1 LTS) / x86_64  OK    OK    OK  
nebbiolo2Linux (Ubuntu 20.04.5 LTS) / x86_64  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/site-library --timings AlpsNMR_4.1.6.tar.gz
StartedAt: 2023-04-11 18:30:55 -0400 (Tue, 11 Apr 2023)
EndedAt: 2023-04-11 18:35:27 -0400 (Tue, 11 Apr 2023)
EllapsedTime: 271.8 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/site-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 version 4.3.0 alpha (2023-04-03 r84154)
* using platform: x86_64-pc-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 22.04.2 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 loading without being on the library search path ... 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                      7.655  1.560   6.526
nmr_pca_outliers_robust             6.274  1.697   7.560
SummarizedExperiment_to_nmr_data_1r 5.672  0.862   6.186
* 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/site-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 version 4.3.0 alpha (2023-04-03 r84154)
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: x86_64-pc-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 
 15.067   4.767  15.019 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.7460.2691.768
HMDB_blood0.0060.0000.006
HMDB_cell0.0030.0000.002
HMDB_urine0.0050.0000.004
Parameters_blood0.0020.0000.002
Parameters_cell0.0010.0000.002
Parameters_urine0.0020.0000.002
Peak_detection7.6551.5606.526
Pipelines0.0020.0000.002
ROI_blood0.0040.0000.003
ROI_cell0.0040.0000.004
ROI_urine0.0030.0000.003
SummarizedExperiment_to_nmr_data_1r5.6720.8626.186
SummarizedExperiment_to_nmr_dataset_peak_table1.8440.4261.923
bp_VIP_analysis0.8160.3881.024
bp_kfold_VIP_analysis1.1540.5490.574
download_MTBLS242000
file_lister0.0580.0160.074
files_to_rDolphin0.0010.0000.000
filter.nmr_dataset_family0.9110.4530.907
format.nmr_dataset0.6380.3550.653
format.nmr_dataset_1D2.6841.6603.043
format.nmr_dataset_peak_table0.7650.4480.875
get_integration_with_metadata0.0270.0040.030
hmdb0.0460.0040.049
is.nmr_dataset0.6320.3570.669
is.nmr_dataset_1D0.7090.3770.740
is.nmr_dataset_peak_table0.7740.4260.864
load_and_save_functions0.6120.3660.668
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3830.3590.426
new_nmr_dataset0.0020.0000.003
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.7400.4220.807
nmr_baseline_estimation0.1260.0090.134
nmr_baseline_removal0.0050.0000.005
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2160.0350.251
nmr_batman0.0030.0000.003
nmr_batman_options000
nmr_build_peak_table0.0450.0030.048
nmr_data0.0390.0160.054
nmr_data_1r_to_SummarizedExperiment0.9370.4751.113
nmr_data_analysis0.3490.5110.477
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9870.6911.214
nmr_exclude_region0.0070.0000.007
nmr_export_data_1r0.7670.5330.860
nmr_get_peak_distances0.0120.0000.011
nmr_identify_regions_blood0.0080.0080.016
nmr_identify_regions_cell0.0090.0000.010
nmr_identify_regions_urine0.0120.0040.015
nmr_integrate_regions0.0040.0120.016
nmr_interpolate_1D1.4500.8911.575
nmr_meta_add1.7070.9611.970
nmr_meta_export0.6290.5470.771
nmr_meta_get0.7000.5060.770
nmr_meta_get_column0.7090.4520.819
nmr_meta_groups0.7820.4820.864
nmr_normalize0.2480.1160.364
nmr_pca_build_model1.7410.9891.991
nmr_pca_outliers0.9650.6081.102
nmr_pca_outliers_filter0.9260.4850.994
nmr_pca_outliers_plot0.0010.0000.000
nmr_pca_outliers_robust6.2741.6977.560
nmr_pca_plots0.3880.0240.412
nmr_peak_clustering0.0740.0000.074
nmr_ppm_resolution0.0080.0000.008
nmr_read_bruker_fid000
nmr_read_samples1.2760.7531.404
nmr_zip_bruker_samples0.2510.0150.268
peaklist_accept_peaks0.0030.0000.004
permutation_test_model1.8670.6612.217
permutation_test_plot1.9700.7582.230
plot.nmr_dataset_1D0.0020.0010.001
plot_bootstrap_multimodel0.0030.0000.002
plot_interactive2.1130.7710.759
plot_plsda_multimodel0.1780.2450.275
plot_plsda_samples0.1200.1390.190
plot_vip_scores0.0300.0320.002
plot_webgl0.0020.0000.001
plsda_auroc_vip_compare0.4520.2440.594
plsda_auroc_vip_method000
ppm_resolution0.0000.0040.004
print.nmr_dataset0.7070.5030.773
print.nmr_dataset_1D0.8560.6331.019
print.nmr_dataset_peak_table0.9960.6511.296
random_subsampling0.0000.0040.005
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.7970.4840.855
sub-.nmr_dataset_1D0.8070.5080.849
sub-.nmr_dataset_peak_table0.9230.5851.040
tidy.nmr_dataset_1D0.8430.5340.953
to_ChemoSpec0.9070.5431.038
validate_nmr_dataset1.5611.1991.854
validate_nmr_dataset_family0.8110.4810.880
validate_nmr_dataset_peak_table0.0020.0000.002
zzz0.0000.0012.002