Task 99941736

Name	ebola_RdRp_v1_sidock_00709526_r1_s-24.0_0
Workunit	70380117
Created	11 Mar 2026, 0:41:50 UTC
Sent	12 Mar 2026, 17:25:49 UTC
Report deadline	16 Mar 2026, 17:25:49 UTC
Received	14 Mar 2026, 8:33:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77819
Run time	5 min 56 sec
CPU time	4 min 14 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.88 MB
Peak swap size	218.61 MB
Peak disk usage	7.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:35:55 (42132): wrapper (7.17.26016): starting 03:35:55 (42132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:01 (40436): wrapper (7.17.26016): starting 06:06:01 (40436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:48 (30224): wrapper (7.17.26016): starting 09:31:48 (30224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:54 (30224): bin\cmdock.exe exited; CPU time 21.656250 09:32:54 (30224): called boinc_finish(0) </stderr_txt> ]]>