Task 97160774

Name	ebola_RdRp_v1_sidock_00049253_r1_s-24.0_1
Workunit	67739025
Created	8 Nov 2025, 4:29:18 UTC
Sent	9 Nov 2025, 13:41:21 UTC
Report deadline	13 Nov 2025, 13:41:21 UTC
Received	9 Nov 2025, 20:08:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37261
Run time	5 hours 41 min 3 sec
CPU time	5 hours 28 min 24 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.12 MB
Peak swap size	222.82 MB
Peak disk usage	19.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:41:25 (20052): wrapper (7.17.26016): starting 14:41:25 (20052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:03 (25708): wrapper (7.17.26016): starting 16:54:03 (25708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:32 (460): wrapper (7.17.26016): starting 20:36:32 (460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:53 (460): bin\cmdock.exe exited; CPU time 524.062500 20:45:53 (460): called boinc_finish(0) </stderr_txt> ]]>