Task 100366223

Name	ebola_RdRp_v1_sidock_00804616_r4_s-24.0_0
Workunit	70760480
Created	28 Mar 2026, 19:26:08 UTC
Sent	29 Mar 2026, 14:02:31 UTC
Report deadline	2 Apr 2026, 14:02:31 UTC
Received	1 Apr 2026, 14:43:32 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 19 sec
CPU time	1 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.36 MB
Peak swap size	214.29 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:59:43 (3076): wrapper (7.17.26016): starting 07:59:43 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:19 (5732): wrapper (7.17.26016): starting 06:54:19 (5732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:56 (3360): wrapper (7.17.26016): starting 18:31:56 (3360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:34 (5144): wrapper (7.17.26016): starting 07:42:34 (5144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:07 (5144): bin\cmdock.exe exited; CPU time 29.811791 07:43:07 (5144): called boinc_finish(0) </stderr_txt> ]]>