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This page was generated on 2025-06-13 12:08 -0400 (Fri, 13 Jun 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.2 LTS)x86_644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4797
palomino8Windows Server 2022 Datacenterx644.5.0 (2025-04-11 ucrt) -- "How About a Twenty-Six" 4538
lconwaymacOS 12.7.1 Montereyx86_644.5.0 Patched (2025-04-21 r88169) -- "How About a Twenty-Six" 4571
kjohnson3macOS 13.7.1 Venturaarm644.5.0 Patched (2025-04-21 r88169) -- "How About a Twenty-Six" 4515
taishanLinux (openEuler 24.03 LTS)aarch644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4483
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 59/2309HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.11.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-06-12 13:25 -0400 (Thu, 12 Jun 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 487e98f
git_last_commit_date: 2025-04-15 12:14:56 -0400 (Tue, 15 Apr 2025)
nebbiolo2Linux (Ubuntu 24.04.2 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino8Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
lconwaymacOS 12.7.1 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.1 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published
taishanLinux (openEuler 24.03 LTS) / aarch64  OK    ERROR  skipped


CHECK results for AlpsNMR on lconway

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: 4.11.0
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.11.0.tar.gz
StartedAt: 2025-06-12 19:06:10 -0400 (Thu, 12 Jun 2025)
EndedAt: 2025-06-12 19:09:46 -0400 (Thu, 12 Jun 2025)
EllapsedTime: 215.6 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.11.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.0 Patched (2025-04-21 r88169)
* using platform: x86_64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.11.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
Imports includes 26 non-default packages.
Importing from so many packages makes the package vulnerable to any of
them becoming unavailable.  Move as many as possible to Suggests and
use conditionally.
* 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 code 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 ... NOTE
Non-topic package-anchored link(s) in Rd file 'reexports.Rd':
  ‘[magrittr:pipe]{%>%}’

See section 'Cross-references' in the 'Writing R Extensions' manual.

Found the following Rd file(s) with Rd \link{} targets missing package
anchors:
  filter.nmr_dataset_family.Rd: dplyr
Please provide package anchors for all Rd \link{} targets not in the
package itself and the base packages.
* 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 sizes of PDF files under ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                      user system elapsed
Peak_detection                      11.656  3.812  10.923
SummarizedExperiment_to_nmr_data_1r  7.631  0.946   7.707
nmr_pca_outliers_robust              6.235  1.262   6.755
format.nmr_dataset_peak_table        4.062  3.343   3.540
permutation_test_plot                4.299  2.235   2.181
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.5-x86_64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.11.0’
** 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 4.5.0 Patched (2025-04-21 r88169) -- "How About a Twenty-Six"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-apple-darwin20

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)

Attaching package: 'AlpsNMR'

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

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]

══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
> 
> proc.time()
   user  system elapsed 
 26.329   9.189  25.321 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.9800.5981.836
HMDB_blood0.0070.0030.009
HMDB_cell0.0020.0010.004
HMDB_urine0.0040.0020.006
Parameters_blood0.0020.0020.003
Parameters_cell0.0020.0010.003
Parameters_urine0.0020.0020.003
Peak_detection11.656 3.81210.923
Pipelines0.0010.0010.002
ROI_blood0.0020.0010.004
ROI_cell0.0020.0010.003
ROI_urine0.0020.0010.004
SummarizedExperiment_to_nmr_data_1r7.6310.9467.707
SummarizedExperiment_to_nmr_dataset_peak_table1.3850.7801.193
bp_VIP_analysis2.0511.2701.366
bp_kfold_VIP_analysis1.1830.8130.871
download_MTBLS242000
file_lister0.0850.0150.100
files_to_rDolphin0.0000.0000.001
filter.nmr_dataset_family1.2620.8771.035
format.nmr_dataset1.0670.8370.803
format.nmr_dataset_1D1.1810.9381.000
format.nmr_dataset_peak_table4.0623.3433.540
get_integration_with_metadata0.0300.0030.034
hmdb0.0530.0100.064
is.nmr_dataset0.7260.5420.793
is.nmr_dataset_1D0.9580.6090.783
is.nmr_dataset_peak_table1.4051.0911.021
load_and_save_functions0.9940.7360.806
models_stability_plot_bootstrap0.0010.0020.003
models_stability_plot_plsda0.5570.5360.526
new_nmr_dataset0.0020.0010.002
new_nmr_dataset_1D0.0020.0020.003
new_nmr_dataset_peak_table1.0240.6760.862
nmr_autophase0.2600.1360.386
nmr_baseline_estimation0.0110.0070.019
nmr_baseline_removal0.0050.0020.007
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2420.0300.274
nmr_batman0.0030.0010.003
nmr_batman_options000
nmr_build_peak_table0.0410.0060.048
nmr_data0.0560.0060.063
nmr_data_1r_to_SummarizedExperiment1.1210.5140.986
nmr_data_analysis0.5310.5150.520
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.002
nmr_dataset_peak_table_to_SummarizedExperiment1.1950.7351.359
nmr_exclude_region0.0060.0020.008
nmr_export_data_1r1.4021.1790.992
nmr_get_peak_distances0.0070.0010.008
nmr_identify_regions_blood0.0150.0030.018
nmr_identify_regions_cell0.0110.0010.012
nmr_identify_regions_urine0.0150.0020.018
nmr_integrate_regions0.0070.0010.008
nmr_interpolate_1D2.0351.3391.679
nmr_meta_add2.4011.4182.048
nmr_meta_export1.0180.7760.813
nmr_meta_get1.0030.7190.802
nmr_meta_get_column0.9210.5500.694
nmr_meta_groups1.0720.7410.852
nmr_normalize0.3350.0360.375
nmr_pca_build_model2.2361.2831.927
nmr_pca_outliers1.8560.8121.817
nmr_pca_outliers_filter1.1220.6100.961
nmr_pca_outliers_plot0.0010.0000.001
nmr_pca_outliers_robust6.2351.2626.755
nmr_pca_plots0.3930.0080.404
nmr_peak_clustering0.0860.0010.087
nmr_ppm_resolution0.0090.0030.013
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples2.1471.5901.694
nmr_zip_bruker_samples0.2450.0460.313
peaklist_accept_peaks0.0050.0010.006
permutation_test_model0.9320.7512.115
permutation_test_plot4.2992.2352.181
plot.nmr_dataset_1D0.0020.0020.003
plot_bootstrap_multimodel3.4281.5180.046
plot_interactive1.0090.6910.827
plot_plsda_multimodel0.3370.4470.404
plot_plsda_samples0.1650.2130.362
plot_vip_scores0.0020.0030.005
plot_webgl0.0010.0020.003
plsda_auroc_vip_compare0.6000.5191.093
plsda_auroc_vip_method0.0000.0010.001
ppm_resolution0.0030.0010.004
print.nmr_dataset0.8490.5790.660
print.nmr_dataset_1D0.9740.6720.815
print.nmr_dataset_peak_table1.0220.6080.828
random_subsampling0.0020.0040.007
save_files_to_rDolphin0.0000.0000.001
save_profiling_output0.0010.0000.000
sub-.nmr_dataset0.8630.5590.672
sub-.nmr_dataset_1D1.1500.8750.991
sub-.nmr_dataset_peak_table1.1600.7930.992
tidy.nmr_dataset_1D1.1120.6840.964
to_ASICS1.1200.1921.322
to_ChemoSpec1.2020.7381.089
validate_nmr_dataset2.3831.9681.979
validate_nmr_dataset_family1.1810.8601.075
validate_nmr_dataset_peak_table0.0010.0000.002
zzz0.0000.0002.128