| Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2025-04-02 19:31 -0400 (Wed, 02 Apr 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4764 |
| palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.3 (2025-02-28 ucrt) -- "Trophy Case" | 4495 |
| merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4522 |
| kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4449 |
| taishan | Linux (openEuler 24.03 LTS) | aarch64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4426 |
| 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 58/2289 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.8.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
| merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | |||||||||
| taishan | Linux (openEuler 24.03 LTS) / aarch64 | OK | ERROR | skipped | ||||||||||
|
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. |
| Package: AlpsNMR |
| Version: 4.8.0 |
| 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_4.8.0.tar.gz |
| StartedAt: 2025-03-31 23:14:27 -0400 (Mon, 31 Mar 2025) |
| EndedAt: 2025-03-31 23:21:03 -0400 (Mon, 31 Mar 2025) |
| EllapsedTime: 396.0 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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###
### 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_4.8.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/Users/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.3 (2025-02-28)
* using platform: x86_64-apple-darwin20
* R was compiled by
Apple clang version 14.0.0 (clang-1400.0.29.202)
GNU Fortran (GCC) 12.2.0
* 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 ‘4.8.0’
* 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 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 ... 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 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 22.896 5.563 23.249
nmr_pca_outliers_robust 16.209 1.184 18.647
SummarizedExperiment_to_nmr_data_1r 13.414 1.841 14.925
permutation_test_plot 8.112 3.783 4.529
format.nmr_dataset 4.991 4.899 5.379
nmr_pca_build_model 4.739 2.324 4.802
validate_nmr_dataset 3.856 2.836 3.388
nmr_meta_add 4.396 2.254 4.529
nmr_interpolate_1D 3.640 2.219 3.518
nmr_read_samples 3.267 2.038 2.828
bp_VIP_analysis 3.485 1.533 2.105
* 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: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.4-x86_64/Resources/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)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.4.3 (2025-02-28) -- "Trophy Case"
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
49.242 20.677 50.798
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 3.232 | 0.952 | 3.109 | |
| HMDB_blood | 0.012 | 0.005 | 0.017 | |
| HMDB_cell | 0.005 | 0.003 | 0.008 | |
| HMDB_urine | 0.009 | 0.004 | 0.014 | |
| Parameters_blood | 0.003 | 0.003 | 0.006 | |
| Parameters_cell | 0.003 | 0.003 | 0.007 | |
| Parameters_urine | 0.003 | 0.003 | 0.008 | |
| Peak_detection | 22.896 | 5.563 | 23.249 | |
| Pipelines | 0.002 | 0.002 | 0.004 | |
| ROI_blood | 0.008 | 0.004 | 0.015 | |
| ROI_cell | 0.007 | 0.002 | 0.011 | |
| ROI_urine | 0.007 | 0.003 | 0.012 | |
| SummarizedExperiment_to_nmr_data_1r | 13.414 | 1.841 | 14.925 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 2.304 | 1.098 | 2.276 | |
| bp_VIP_analysis | 3.485 | 1.533 | 2.105 | |
| bp_kfold_VIP_analysis | 1.852 | 0.744 | 1.320 | |
| download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
| file_lister | 0.178 | 0.049 | 0.245 | |
| files_to_rDolphin | 0.000 | 0.001 | 0.002 | |
| filter.nmr_dataset_family | 2.173 | 1.363 | 1.784 | |
| format.nmr_dataset | 4.991 | 4.899 | 5.379 | |
| format.nmr_dataset_1D | 1.731 | 1.002 | 1.496 | |
| format.nmr_dataset_peak_table | 1.920 | 1.037 | 1.683 | |
| get_integration_with_metadata | 0.061 | 0.013 | 0.080 | |
| hmdb | 0.102 | 0.019 | 0.130 | |
| is.nmr_dataset | 1.740 | 1.084 | 1.427 | |
| is.nmr_dataset_1D | 1.746 | 0.998 | 1.480 | |
| is.nmr_dataset_peak_table | 1.798 | 0.871 | 1.599 | |
| load_and_save_functions | 1.589 | 0.839 | 1.283 | |
| models_stability_plot_bootstrap | 0.003 | 0.002 | 0.005 | |
| models_stability_plot_plsda | 0.909 | 0.739 | 0.810 | |
| new_nmr_dataset | 0.004 | 0.002 | 0.004 | |
| new_nmr_dataset_1D | 0.003 | 0.002 | 0.004 | |
| new_nmr_dataset_peak_table | 1.771 | 0.769 | 1.588 | |
| nmr_autophase | 0.506 | 0.194 | 0.783 | |
| nmr_baseline_estimation | 0.019 | 0.012 | 0.030 | |
| nmr_baseline_removal | 0.009 | 0.003 | 0.015 | |
| nmr_baseline_threshold | 0.003 | 0.001 | 0.004 | |
| nmr_baseline_threshold_plot | 0.542 | 0.082 | 0.768 | |
| nmr_batman | 0.005 | 0.002 | 0.009 | |
| nmr_batman_options | 0.000 | 0.001 | 0.001 | |
| nmr_build_peak_table | 0.074 | 0.013 | 0.095 | |
| nmr_data | 0.115 | 0.017 | 0.148 | |
| nmr_data_1r_to_SummarizedExperiment | 2.076 | 0.892 | 2.152 | |
| nmr_data_analysis | 1.089 | 0.986 | 1.033 | |
| nmr_dataset | 0.001 | 0.001 | 0.002 | |
| nmr_dataset_1D | 0.003 | 0.001 | 0.005 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 2.168 | 0.918 | 2.286 | |
| nmr_exclude_region | 0.011 | 0.003 | 0.018 | |
| nmr_export_data_1r | 1.707 | 0.902 | 1.575 | |
| nmr_get_peak_distances | 0.017 | 0.003 | 0.023 | |
| nmr_identify_regions_blood | 0.031 | 0.007 | 0.045 | |
| nmr_identify_regions_cell | 0.022 | 0.003 | 0.034 | |
| nmr_identify_regions_urine | 0.034 | 0.004 | 0.046 | |
| nmr_integrate_regions | 0.019 | 0.003 | 0.026 | |
| nmr_interpolate_1D | 3.640 | 2.219 | 3.518 | |
| nmr_meta_add | 4.396 | 2.254 | 4.529 | |
| nmr_meta_export | 1.777 | 1.216 | 1.605 | |
| nmr_meta_get | 1.724 | 1.027 | 1.520 | |
| nmr_meta_get_column | 1.857 | 1.170 | 1.634 | |
| nmr_meta_groups | 1.680 | 0.894 | 1.439 | |
| nmr_normalize | 0.607 | 0.083 | 0.795 | |
| nmr_pca_build_model | 4.739 | 2.324 | 4.802 | |
| nmr_pca_outliers | 1.907 | 0.921 | 1.835 | |
| nmr_pca_outliers_filter | 1.965 | 0.947 | 1.953 | |
| nmr_pca_outliers_plot | 0.000 | 0.001 | 0.001 | |
| nmr_pca_outliers_robust | 16.209 | 1.184 | 18.647 | |
| nmr_pca_plots | 0.826 | 0.026 | 0.918 | |
| nmr_peak_clustering | 0.144 | 0.003 | 0.157 | |
| nmr_ppm_resolution | 0.014 | 0.003 | 0.023 | |
| nmr_read_bruker_fid | 0.000 | 0.001 | 0.001 | |
| nmr_read_samples | 3.267 | 2.038 | 2.828 | |
| nmr_zip_bruker_samples | 0.331 | 0.069 | 0.415 | |
| peaklist_accept_peaks | 0.009 | 0.004 | 0.012 | |
| permutation_test_model | 1.747 | 1.274 | 4.378 | |
| permutation_test_plot | 8.112 | 3.783 | 4.529 | |
| plot.nmr_dataset_1D | 0.003 | 0.008 | 0.011 | |
| plot_bootstrap_multimodel | 0.004 | 0.009 | 0.014 | |
| plot_interactive | 1.726 | 0.963 | 1.478 | |
| plot_plsda_multimodel | 0.532 | 0.608 | 0.621 | |
| plot_plsda_samples | 0.263 | 0.279 | 0.534 | |
| plot_vip_scores | 0.004 | 0.003 | 0.007 | |
| plot_webgl | 0.002 | 0.002 | 0.004 | |
| plsda_auroc_vip_compare | 1.079 | 0.666 | 1.793 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.005 | 0.002 | 0.008 | |
| print.nmr_dataset | 1.667 | 1.016 | 1.367 | |
| print.nmr_dataset_1D | 1.770 | 1.016 | 1.534 | |
| print.nmr_dataset_peak_table | 2.188 | 1.561 | 2.048 | |
| random_subsampling | 0.004 | 0.011 | 0.015 | |
| save_files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| save_profiling_output | 0.000 | 0.001 | 0.001 | |
| sub-.nmr_dataset | 1.629 | 0.942 | 1.349 | |
| sub-.nmr_dataset_1D | 1.800 | 1.110 | 1.564 | |
| sub-.nmr_dataset_peak_table | 2.021 | 1.235 | 1.762 | |
| tidy.nmr_dataset_1D | 2.082 | 1.252 | 1.842 | |
| to_ASICS | 2.223 | 0.268 | 2.633 | |
| to_ChemoSpec | 2.165 | 1.337 | 2.032 | |
| validate_nmr_dataset | 3.856 | 2.836 | 3.388 | |
| validate_nmr_dataset_family | 1.801 | 1.107 | 1.577 | |
| validate_nmr_dataset_peak_table | 0.003 | 0.001 | 0.003 | |
| zzz | 0.00 | 0.00 | 2.13 | |