Task 97002909

Name	ebola_RdRp_v1_sidock_00043350_r4_s-24.0_0
Workunit	67715416
Created	2 Nov 2025, 10:51:08 UTC
Sent	3 Nov 2025, 0:13:32 UTC
Report deadline	7 Nov 2025, 0:13:32 UTC
Received	10 Nov 2025, 0:46:23 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	52879
Run time	2 hours 19 min 8 sec
CPU time	2 hours 1 min 15 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	222.06 MB
Peak swap size	222.16 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 06:19:36 (8160): wrapper (7.17.26016): starting 06:19:36 (8160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:06 (43784): wrapper (7.17.26016): starting 20:40:06 (43784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:42 (12644): wrapper (7.17.26016): starting 18:40:42 (12644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>