Task 97204975

Name	ebola_RdRp_v1_sidock_00090038_r3_s-24.0_0
Workunit	67902167
Created	9 Nov 2025, 16:34:36 UTC
Sent	11 Nov 2025, 0:17:50 UTC
Report deadline	15 Nov 2025, 0:17:50 UTC
Received	11 Nov 2025, 16:33:46 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75999
Run time	53 min 58 sec
CPU time	52 min 31 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.25 MB
Peak disk usage	18.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:18:04 (56308): wrapper (7.17.26016): starting 19:18:04 (56308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:51 (10232): wrapper (7.17.26016): starting 10:56:51 (10232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:18 (32804): wrapper (7.17.26016): starting 11:21:18 (32804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:15 (19932): wrapper (7.17.26016): starting 11:32:15 (19932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:19 (19932): bin\cmdock.exe exited; CPU time 0.015625 11:32:19 (19932): called boinc_finish(0) </stderr_txt> ]]>