Task 98021404

Name	ebola_RdRp_v1_sidock_00274393_r2_s-24.0_0
Workunit	68639586
Created	16 Dec 2025, 16:53:19 UTC
Sent	19 Dec 2025, 16:34:41 UTC
Report deadline	23 Dec 2025, 16:34:41 UTC
Received	20 Dec 2025, 9:11:06 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78956
Run time	4 hours 23 min 24 sec
CPU time	4 hours 18 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	223.92 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:11:39 (5036): wrapper (7.17.26016): starting 05:11:39 (5036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:28 (1612): wrapper (7.17.26016): starting 09:50:28 (1612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:43 (8536): wrapper (7.17.26016): starting 10:08:43 (8536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:34 (8536): bin\cmdock.exe exited; CPU time 40.312500 10:10:34 (8536): called boinc_finish(0) </stderr_txt> ]]>