| Back to Multiple platform build/check report for BioC 3.18: simplified long |
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This page was generated on 2023-11-02 11:40:24 -0400 (Thu, 02 Nov 2023).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 22.04.2 LTS) | x86_64 | 4.3.1 (2023-06-16) -- "Beagle Scouts" | 4729 |
| palomino4 | Windows Server 2022 Datacenter | x64 | 4.3.1 (2023-06-16 ucrt) -- "Beagle Scouts" | 4463 |
| lconway | macOS 12.6.5 Monterey | x86_64 | 4.3.1 Patched (2023-06-17 r84564) -- "Beagle Scouts" | 4478 |
| kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | 4.3.1 (2023-06-16) -- "Beagle Scouts" | 4464 |
| 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 56/2266 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.4.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 22.04.2 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino4 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
| lconway | macOS 12.6.5 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kjohnson1 | macOS 13.6.1 Ventura / arm64 | see weekly results here | ||||||||||||
| kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / aarch64 | OK | OK | OK | ||||||||||
|
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. - See Martin Grigorov's blog post for how to debug Linux ARM64 related issues on a x86_64 host. |
| Package: AlpsNMR |
| Version: 4.4.0 |
| Command: /home/biocbuild/R/R-4.3.1/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R-4.3.1/site-library --no-vignettes --timings AlpsNMR_4.4.0.tar.gz |
| StartedAt: 2023-11-02 08:16:36 -0000 (Thu, 02 Nov 2023) |
| EndedAt: 2023-11-02 08:20:22 -0000 (Thu, 02 Nov 2023) |
| EllapsedTime: 226.2 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### Running command:
###
### /home/biocbuild/R/R-4.3.1/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R-4.3.1/site-library --no-vignettes --timings AlpsNMR_4.4.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.18-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.3.1 (2023-06-16)
* using platform: aarch64-unknown-linux-gnu (64-bit)
* R was compiled by
gcc (GCC) 10.3.1
GNU Fortran (GCC) 10.3.1
* running under: openEuler 22.03 (LTS-SP1)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.4.0’
* 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 11.421 2.135 9.699
bp_kfold_VIP_analysis 7.442 3.719 4.154
SummarizedExperiment_to_nmr_data_1r 9.032 0.929 9.570
nmr_pca_outliers_robust 8.648 1.035 9.225
permutation_test_plot 6.509 1.444 2.864
nmr_pca_outliers 3.564 2.456 3.897
nmr_interpolate_1D 2.067 3.341 4.400
* 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 ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE
Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/R/R-4.3.1/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/R/R-4.3.1/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)
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: 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 (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
>
> proc.time()
user system elapsed
19.870 4.710 18.895
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.330 | 0.272 | 2.292 | |
| HMDB_blood | 0.008 | 0.000 | 0.008 | |
| HMDB_cell | 0.004 | 0.000 | 0.003 | |
| HMDB_urine | 0.005 | 0.000 | 0.006 | |
| Parameters_blood | 0.002 | 0.000 | 0.002 | |
| Parameters_cell | 0.002 | 0.000 | 0.002 | |
| Parameters_urine | 0.002 | 0.000 | 0.003 | |
| Peak_detection | 11.421 | 2.135 | 9.699 | |
| Pipelines | 0.002 | 0.001 | 0.002 | |
| ROI_blood | 0.001 | 0.003 | 0.005 | |
| ROI_cell | 0.004 | 0.001 | 0.004 | |
| ROI_urine | 0.000 | 0.004 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 9.032 | 0.929 | 9.570 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.374 | 0.351 | 1.343 | |
| bp_VIP_analysis | 0.357 | 0.292 | 2.392 | |
| bp_kfold_VIP_analysis | 7.442 | 3.719 | 4.154 | |
| download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
| file_lister | 0.087 | 0.000 | 0.104 | |
| files_to_rDolphin | 0.001 | 0.000 | 0.000 | |
| filter.nmr_dataset_family | 1.024 | 0.465 | 1.078 | |
| format.nmr_dataset | 3.000 | 1.923 | 3.051 | |
| format.nmr_dataset_1D | 0.971 | 0.482 | 1.053 | |
| format.nmr_dataset_peak_table | 1.198 | 0.457 | 1.171 | |
| get_integration_with_metadata | 0.043 | 0.000 | 0.045 | |
| hmdb | 0.062 | 0.008 | 0.072 | |
| is.nmr_dataset | 0.972 | 0.537 | 1.023 | |
| is.nmr_dataset_1D | 1.028 | 0.478 | 1.068 | |
| is.nmr_dataset_peak_table | 1.104 | 0.455 | 1.138 | |
| load_and_save_functions | 0.954 | 0.410 | 0.920 | |
| models_stability_plot_bootstrap | 0.002 | 0.001 | 0.003 | |
| models_stability_plot_plsda | 0.517 | 0.363 | 0.497 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| new_nmr_dataset_peak_table | 1.139 | 0.556 | 1.212 | |
| nmr_baseline_estimation | 0.152 | 0.045 | 0.234 | |
| nmr_baseline_removal | 0.006 | 0.000 | 0.006 | |
| nmr_baseline_threshold | 0.002 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.273 | 0.023 | 0.300 | |
| nmr_batman | 0.003 | 0.001 | 0.003 | |
| nmr_batman_options | 0.001 | 0.000 | 0.000 | |
| nmr_build_peak_table | 0.059 | 0.000 | 0.060 | |
| nmr_data | 0.062 | 0.004 | 0.066 | |
| nmr_data_1r_to_SummarizedExperiment | 1.294 | 0.543 | 1.369 | |
| nmr_data_analysis | 0.516 | 0.391 | 0.505 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.419 | 0.713 | 1.576 | |
| nmr_exclude_region | 0.008 | 0.005 | 0.018 | |
| nmr_export_data_1r | 1.104 | 2.816 | 3.908 | |
| nmr_get_peak_distances | 0.012 | 0.000 | 0.013 | |
| nmr_identify_regions_blood | 0.018 | 0.001 | 0.025 | |
| nmr_identify_regions_cell | 0.012 | 0.000 | 0.013 | |
| nmr_identify_regions_urine | 0.019 | 0.000 | 0.019 | |
| nmr_integrate_regions | 0.014 | 0.004 | 0.018 | |
| nmr_interpolate_1D | 2.067 | 3.341 | 4.400 | |
| nmr_meta_add | 2.483 | 0.904 | 2.549 | |
| nmr_meta_export | 0.894 | 0.390 | 0.889 | |
| nmr_meta_get | 0.986 | 0.407 | 0.958 | |
| nmr_meta_get_column | 0.965 | 0.485 | 0.998 | |
| nmr_meta_groups | 0.981 | 0.475 | 0.967 | |
| nmr_normalize | 0.326 | 0.064 | 0.392 | |
| nmr_pca_build_model | 2.367 | 0.984 | 2.465 | |
| nmr_pca_outliers | 3.564 | 2.456 | 3.897 | |
| nmr_pca_outliers_filter | 1.219 | 0.531 | 1.305 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 8.648 | 1.035 | 9.225 | |
| nmr_pca_plots | 0.514 | 0.008 | 0.524 | |
| nmr_peak_clustering | 0.124 | 0.008 | 0.133 | |
| nmr_ppm_resolution | 0.008 | 0.000 | 0.009 | |
| nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
| nmr_read_samples | 1.808 | 0.897 | 1.838 | |
| nmr_zip_bruker_samples | 0.237 | 0.016 | 0.264 | |
| peaklist_accept_peaks | 0.001 | 0.003 | 0.005 | |
| permutation_test_model | 0.454 | 0.482 | 2.815 | |
| permutation_test_plot | 6.509 | 1.444 | 2.864 | |
| plot.nmr_dataset_1D | 0.002 | 0.000 | 0.001 | |
| plot_bootstrap_multimodel | 0.003 | 0.000 | 0.002 | |
| plot_interactive | 3.194 | 0.829 | 1.089 | |
| plot_plsda_multimodel | 0.208 | 0.293 | 0.310 | |
| plot_plsda_samples | 0.135 | 0.181 | 0.242 | |
| plot_vip_scores | 0.002 | 0.002 | 0.003 | |
| plot_webgl | 0.032 | 0.053 | 0.002 | |
| plsda_auroc_vip_compare | 0.634 | 0.381 | 0.858 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.003 | 0.000 | 0.003 | |
| print.nmr_dataset | 0.856 | 0.478 | 0.887 | |
| print.nmr_dataset_1D | 1.081 | 0.494 | 1.120 | |
| print.nmr_dataset_peak_table | 1.262 | 0.449 | 1.242 | |
| random_subsampling | 0.000 | 0.003 | 0.002 | |
| save_files_to_rDolphin | 0.000 | 0.001 | 0.000 | |
| save_profiling_output | 0.000 | 0.000 | 0.001 | |
| sub-.nmr_dataset | 0.919 | 0.531 | 0.975 | |
| sub-.nmr_dataset_1D | 1.068 | 0.639 | 1.197 | |
| sub-.nmr_dataset_peak_table | 1.238 | 0.538 | 1.271 | |
| tidy.nmr_dataset_1D | 1.213 | 0.546 | 1.229 | |
| to_ChemoSpec | 1.210 | 0.597 | 1.413 | |
| validate_nmr_dataset | 2.014 | 1.012 | 2.058 | |
| validate_nmr_dataset_family | 1.912 | 0.698 | 2.128 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.001 | 0.001 | |
| zzz | 0.000 | 0.000 | 2.003 | |