Task 99023828

Name	ebola_RdRp_v1_sidock_00501532_r2_s-24.0_0
Workunit	69548142
Created	28 Jan 2026, 1:45:31 UTC
Sent	28 Jan 2026, 9:15:58 UTC
Report deadline	1 Feb 2026, 9:15:58 UTC
Received	30 Jan 2026, 23:49:06 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69393
Run time	4 hours 3 min 13 sec
CPU time	3 hours 57 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.05 MB
Peak swap size	221.76 MB
Peak disk usage	19.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:30:47 (16220): wrapper (7.17.26016): starting 05:30:47 (16220): 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) 16:40:05 (31488): wrapper (7.17.26016): starting 16:40:05 (31488): 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) 18:48:43 (31488): bin\cmdock.exe exited; CPU time 6503.781250 18:48:43 (31488): called boinc_finish(0) </stderr_txt> ]]>