Task 96989149

Name	ebola_RdRp_v1_sidock_00039103_r2_s-24.0_1
Workunit	67698426
Created	2 Nov 2025, 3:41:51 UTC
Sent	2 Nov 2025, 10:40:13 UTC
Report deadline	6 Nov 2025, 10:40:13 UTC
Received	2 Nov 2025, 13:48:22 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	1 hours 16 min 16 sec
CPU time	1 hours 15 min 40 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.59 MB
Peak swap size	222.28 MB
Peak disk usage	19.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:13:54 (16688): wrapper (7.17.26016): starting 13:13:54 (16688): 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) 14:14:03 (15396): wrapper (7.17.26016): starting 14:14:03 (15396): 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) 14:37:15 (13600): wrapper (7.17.26016): starting 14:37:15 (13600): 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) 14:47:41 (14348): wrapper (7.17.26016): starting 14:47:41 (14348): 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) 14:47:59 (14348): bin\cmdock.exe exited; CPU time 10.406250 14:47:59 (14348): called boinc_finish(0) </stderr_txt> ]]>