Task 98576172

Name	ebola_RdRp_v1_sidock_00367696_r4_s-24.0_1
Workunit	69012800
Created	10 Jan 2026, 17:09:32 UTC
Sent	11 Jan 2026, 16:26:12 UTC
Report deadline	15 Jan 2026, 16:26:12 UTC
Received	11 Jan 2026, 17:42:31 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	16 min 22 sec
CPU time	16 min 22 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	220.91 MB
Peak disk usage	18.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:26:22 (39864): wrapper (7.17.26016): starting 17:26:22 (39864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:19 (49560): wrapper (7.17.26016): starting 18:34:19 (49560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:12 (4280): wrapper (7.17.26016): starting 18:41:12 (4280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:53 (4280): bin\cmdock.exe exited; CPU time 7.937500 18:41:53 (4280): called boinc_finish(0) </stderr_txt> ]]>