Task 97131741

Name	ebola_RdRp_v1_sidock_00073762_r2_s-24.0_0
Workunit	67837062
Created	6 Nov 2025, 3:18:09 UTC
Sent	8 Nov 2025, 12:01:24 UTC
Report deadline	12 Nov 2025, 12:01:24 UTC
Received	10 Nov 2025, 18:04:45 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	7 hours 22 min 46 sec
CPU time	7 hours 22 min 46 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	10.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.01 MB
Peak swap size	222.74 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:01:30 (36692): wrapper (7.17.26016): starting 01:01:30 (36692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:12 (2268): wrapper (7.17.26016): starting 20:53:12 (2268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:55 (40712): wrapper (7.17.26016): starting 23:08:55 (40712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:12 (40712): bin\cmdock.exe exited; CPU time 10207.531250 03:04:12 (40712): called boinc_finish(0) </stderr_txt> ]]>