Task 100283938

Name	ebola_RdRp_v1_sidock_00787109_r4_s-24.0_0
Workunit	70690452
Created	24 Mar 2026, 9:25:06 UTC
Sent	25 Mar 2026, 20:07:23 UTC
Report deadline	29 Mar 2026, 20:07:23 UTC
Received	26 Mar 2026, 4:59:38 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	43 sec
CPU time	32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	41.90 MB
Peak swap size	39.23 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:06:44 (5348): wrapper (7.17.26016): starting 22:06:44 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:35 (8080): wrapper (7.17.26016): starting 06:57:35 (8080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:18 (8080): bin\cmdock.exe exited; CPU time 32.354607 06:58:18 (8080): called boinc_finish(0) </stderr_txt> ]]>