Task 82786492

Name	corona_RdRp_v2_sidock_01945131_r1_s-20_0
Workunit	54085924
Created	3 Sep 2024, 11:51:45 UTC
Sent	4 Sep 2024, 21:58:03 UTC
Report deadline	12 Sep 2024, 21:58:03 UTC
Received	7 Sep 2024, 0:09:06 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	58761
Run time	1 days 14 hours 41 min 54 sec
CPU time	1 days 3 hours 51 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	183.20 MB
Peak swap size	182.48 MB
Peak disk usage	22.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:00:20 (22568): wrapper (7.17.26016): starting 00:00:20 (22568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:33 (22288): wrapper (7.17.26016): starting 16:37:33 (22288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:01 (8172): wrapper (7.17.26016): starting 18:03:01 (8172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>