Task 97216503

Name	ebola_RdRp_v1_sidock_00092917_r3_s-24.0_0
Workunit	67913683
Created	9 Nov 2025, 16:44:15 UTC
Sent	11 Nov 2025, 9:40:11 UTC
Report deadline	15 Nov 2025, 9:40:11 UTC
Received	11 Nov 2025, 9:49:53 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	3 min 24 sec
CPU time	3 min 10 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.89 MB
Peak swap size	220.16 MB
Peak disk usage	13.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:40:17 (20756): wrapper (7.17.26016): starting 10:40:17 (20756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:38 (20268): wrapper (7.17.26016): starting 10:47:38 (20268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:21 (20700): wrapper (7.17.26016): starting 10:49:21 (20700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:37 (20700): bin\cmdock.exe exited; CPU time 10.312500 10:49:37 (20700): called boinc_finish(0) </stderr_txt> ]]>