Task 97098807

Name	ebola_RdRp_v1_sidock_00065536_r2_s-24.0_0
Workunit	67804158
Created	6 Nov 2025, 2:48:41 UTC
Sent	7 Nov 2025, 5:14:52 UTC
Report deadline	11 Nov 2025, 5:14:52 UTC
Received	7 Nov 2025, 7:22:13 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	79854
Run time	1 hours 24 min 55 sec
CPU time	1 hours 18 min 13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.33 MB
Peak swap size	221.83 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 06:41:26 (8684): wrapper (7.17.26016): starting 06:41:26 (8684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:45 (23496): wrapper (7.17.26016): starting 06:50:45 (23496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:58 (18556): wrapper (7.17.26016): starting 06:58:58 (18556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>