Task 97162789

Name	ebola_RdRp_v1_sidock_00052430_r4_s-24.0_1
Workunit	67751736
Created	8 Nov 2025, 16:19:47 UTC
Sent	9 Nov 2025, 15:09:40 UTC
Report deadline	13 Nov 2025, 15:09:40 UTC
Received	10 Nov 2025, 9:09:05 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33126
Run time	7 hours 39 min 52 sec
CPU time	6 hours 22 min 11 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.21 MB
Peak swap size	222.24 MB
Peak disk usage	19.32 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:48:43 (23124): wrapper (7.17.26016): starting 20:48:43 (23124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:29 (21420): wrapper (7.17.26016): starting 10:08:30 (21420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:32 (21420): bin\cmdock.exe exited; CPU time 0.000000 10:08:32 (21420): called boinc_finish(0) </stderr_txt> ]]>