Task 99854226

Name	ebola_RdRp_v1_sidock_00689890_r3_s-24.0_0
Workunit	70301575
Created	6 Mar 2026, 10:53:15 UTC
Sent	8 Mar 2026, 13:58:47 UTC
Report deadline	12 Mar 2026, 13:58:47 UTC
Received	8 Mar 2026, 16:04:32 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	83914
Run time	1 hours 45 min 36 sec
CPU time	1 hours 38 min 39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.42 MB
Peak swap size	220.62 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:58:59 (12008): wrapper (7.17.26016): starting 17:58:59 (12008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:00 (16360): wrapper (7.17.26016): starting 20:01:00 (16360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:34 (2732): wrapper (7.17.26016): starting 20:01:34 (2732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>