Task 98669579

Name	ebola_RdRp_v1_sidock_00420326_r4_s-24.0_0
Workunit	69223320
Created	15 Jan 2026, 4:51:17 UTC
Sent	15 Jan 2026, 7:17:24 UTC
Report deadline	19 Jan 2026, 7:17:24 UTC
Received	15 Jan 2026, 12:59:54 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76249
Run time	2 hours 0 min 48 sec
CPU time	1 hours 53 min 35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.32 MB
Peak swap size	220.58 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:48:41 (23348): wrapper (7.17.26016): starting 10:48:41 (23348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:56 (3752): wrapper (7.17.26016): starting 13:54:56 (3752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:43 (5952): wrapper (7.17.26016): starting 13:58:43 (5952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:37 (5952): bin\cmdock.exe exited; CPU time 31.312500 13:59:37 (5952): called boinc_finish(0) </stderr_txt> ]]>