Task 99067180

Name	ebola_RdRp_v1_sidock_00512353_r2_s-24.0_0
Workunit	69591426
Created	28 Jan 2026, 2:23:58 UTC
Sent	30 Jan 2026, 9:12:48 UTC
Report deadline	3 Feb 2026, 9:12:48 UTC
Received	30 Jan 2026, 10:07:08 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	9 min 4 sec
CPU time	4 min 45 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.69 MB
Peak swap size	220.25 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:12:56 (45140): wrapper (7.17.26016): starting 10:12:56 (45140): 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) 11:00:04 (44344): wrapper (7.17.26016): starting 11:00:04 (44344): 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) 11:04:56 (45340): wrapper (7.17.26016): starting 11:04:56 (45340): 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) 11:06:53 (45340): bin\cmdock.exe exited; CPU time 13.796875 11:06:53 (45340): called boinc_finish(0) </stderr_txt> ]]>