Task 99039516

Name	ebola_RdRp_v1_sidock_00505451_r3_s-24.0_0
Workunit	69563819
Created	28 Jan 2026, 1:59:15 UTC
Sent	29 Jan 2026, 2:25:07 UTC
Report deadline	2 Feb 2026, 2:25:07 UTC
Received	30 Jan 2026, 15:20:46 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 18 sec
CPU time	1 min 6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.97 MB
Peak swap size	214.81 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:25:09 (5552): wrapper (7.17.26016): starting 18:25:09 (5552): 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) 07:14:38 (5556): wrapper (7.17.26016): starting 07:14:38 (5556): 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) 07:18:19 (1600): wrapper (7.17.26016): starting 07:18:19 (1600): 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) 07:19:42 (5696): wrapper (7.17.26016): starting 07:19:42 (5696): 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) 07:20:18 (5696): bin\cmdock.exe exited; CPU time 29.749391 07:20:18 (5696): called boinc_finish(0) </stderr_txt> ]]>