Task 82064650

Name	corona_RdRp_v2_sidock_01759622_r1_s-20_0
Workunit	53476298
Created	14 Jun 2024, 2:07:37 UTC
Sent	20 Jun 2024, 9:54:52 UTC
Report deadline	26 Jun 2024, 9:54:52 UTC
Received	23 Jun 2024, 11:00:04 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	58886
Run time	18 hours 21 min 41 sec
CPU time	18 hours 0 min 16 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.01 MB
Peak swap size	177.98 MB
Peak disk usage	20.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:55:43 (22368): wrapper (7.17.26016): starting 17:55:43 (22368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:20 (7472): wrapper (7.17.26016): starting 10:30:20 (7472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:27 (18276): wrapper (7.17.26016): starting 17:54:27 (18276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>