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This page was generated on 2023-09-29 11:35:23 -0400 (Fri, 29 Sep 2023).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 22.04.2 LTS)x86_644.3.1 (2023-06-16) -- "Beagle Scouts" 4626
palomino3Windows Server 2022 Datacenterx644.3.1 (2023-06-16 ucrt) -- "Beagle Scouts" 4379
merida1macOS 12.6.4 Montereyx86_644.3.1 (2023-06-16) -- "Beagle Scouts" 4395
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

Package 55/2230HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.2.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2023-09-28 14:00:15 -0400 (Thu, 28 Sep 2023)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_17
git_last_commit: 3a59cb7
git_last_commit_date: 2023-04-25 11:24:59 -0400 (Tue, 25 Apr 2023)
nebbiolo1Linux (Ubuntu 22.04.2 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino3Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.6.4 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published

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.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: AlpsNMR
Version: 4.2.0
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_4.2.0.tar.gz
StartedAt: 2023-09-28 19:07:22 -0400 (Thu, 28 Sep 2023)
EndedAt: 2023-09-28 19:11:47 -0400 (Thu, 28 Sep 2023)
EllapsedTime: 265.1 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_4.2.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.3.1 (2023-06-16)
* using platform: x86_64-pc-linux-gnu (64-bit)
* R was compiled by
    gcc (Ubuntu 11.3.0-1ubuntu1~22.04.1) 11.3.0
    GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04.1) 11.3.0
* running under: Ubuntu 22.04.3 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.2.0’
* 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                      7.862  1.432   6.650
nmr_pca_outliers_robust             5.414  0.737   5.769
SummarizedExperiment_to_nmr_data_1r 5.434  0.618   5.749
* 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 4.3.1 (2023-06-16) -- "Beagle Scouts"
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 (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
> 
> proc.time()
   user  system elapsed 
 14.925   4.340  14.747 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.6830.3031.712
HMDB_blood0.0070.0000.006
HMDB_cell0.0020.0000.003
HMDB_urine0.0010.0040.005
Parameters_blood0.0020.0000.002
Parameters_cell0.0020.0000.002
Parameters_urine0.0000.0010.002
Peak_detection7.8621.4326.650
Pipelines0.0020.0000.002
ROI_blood0.0030.0000.003
ROI_cell0.0000.0030.004
ROI_urine0.0000.0030.003
SummarizedExperiment_to_nmr_data_1r5.4340.6185.749
SummarizedExperiment_to_nmr_dataset_peak_table1.7010.3591.703
bp_VIP_analysis0.7790.3951.084
bp_kfold_VIP_analysis1.1910.7230.666
download_MTBLS242000
file_lister0.0600.0080.068
files_to_rDolphin0.0000.0000.001
filter.nmr_dataset_family0.8460.4880.853
format.nmr_dataset0.6650.3820.691
format.nmr_dataset_1D0.7760.4220.823
format.nmr_dataset_peak_table2.5981.3662.406
get_integration_with_metadata0.0270.0000.028
hmdb0.0450.0040.049
is.nmr_dataset0.6050.4120.694
is.nmr_dataset_1D0.7870.4450.764
is.nmr_dataset_peak_table0.7910.5190.861
load_and_save_functions0.6290.3800.667
models_stability_plot_bootstrap0.0010.0010.002
models_stability_plot_plsda0.3920.3710.427
new_nmr_dataset0.0020.0000.002
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.8600.3950.823
nmr_baseline_estimation0.1100.0320.142
nmr_baseline_removal0.0050.0000.005
nmr_baseline_threshold0.0020.0000.001
nmr_baseline_threshold_plot0.2040.0920.295
nmr_batman0.0040.0000.003
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0460.0040.049
nmr_data0.0540.0040.058
nmr_data_1r_to_SummarizedExperiment1.0790.4781.184
nmr_data_analysis0.3820.3060.381
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment1.0290.4431.097
nmr_exclude_region0.0060.0000.007
nmr_export_data_1r0.6950.3690.744
nmr_get_peak_distances0.0070.0030.011
nmr_identify_regions_blood0.0100.0040.014
nmr_identify_regions_cell0.0060.0030.010
nmr_identify_regions_urine0.0140.0010.014
nmr_integrate_regions0.0170.0000.016
nmr_interpolate_1D1.4990.7521.595
nmr_meta_add1.7630.7781.856
nmr_meta_export0.6780.3660.701
nmr_meta_get0.7140.3770.751
nmr_meta_get_column0.6680.3850.737
nmr_meta_groups0.7070.4650.776
nmr_normalize0.2560.0520.308
nmr_pca_build_model1.6960.9731.910
nmr_pca_outliers0.9610.4691.014
nmr_pca_outliers_filter0.8340.5170.974
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust5.4140.7375.769
nmr_pca_plots0.3490.0200.369
nmr_peak_clustering0.0760.0000.076
nmr_ppm_resolution0.0080.0000.008
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples1.3550.9331.586
nmr_zip_bruker_samples0.2420.0240.269
peaklist_accept_peaks0.0020.0020.004
permutation_test_model1.8820.8192.387
permutation_test_plot3.2751.0972.316
plot.nmr_dataset_1D0.0030.0000.003
plot_bootstrap_multimodel0.0030.0000.003
plot_interactive2.1720.9440.815
plot_plsda_multimodel0.2090.2980.290
plot_plsda_samples0.1010.0880.196
plot_vip_scores0.0190.0500.003
plot_webgl0.0010.0010.002
plsda_auroc_vip_compare0.4800.3910.748
plsda_auroc_vip_method0.0010.0000.000
ppm_resolution0.0030.0000.003
print.nmr_dataset0.6300.3840.662
print.nmr_dataset_1D0.7000.3870.756
print.nmr_dataset_peak_table0.8080.6901.024
random_subsampling0.0000.0040.003
save_files_to_rDolphin000
save_profiling_output0.0010.0000.000
sub-.nmr_dataset0.7070.3700.699
sub-.nmr_dataset_1D0.8440.5341.016
sub-.nmr_dataset_peak_table0.9610.5641.119
tidy.nmr_dataset_1D0.8960.4350.951
to_ChemoSpec0.9810.4651.029
validate_nmr_dataset1.5091.0491.751
validate_nmr_dataset_family0.8600.4570.838
validate_nmr_dataset_peak_table0.0000.0010.001
zzz0.0000.0002.001