Task 97082501

Name	ebola_RdRp_v1_sidock_00061462_r2_s-24.0_0
Workunit	67787862
Created	6 Nov 2025, 2:34:58 UTC
Sent	6 Nov 2025, 10:12:19 UTC
Report deadline	10 Nov 2025, 10:12:19 UTC
Received	6 Nov 2025, 10:36:13 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	18 min 19 sec
CPU time	18 min 2 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	221.42 MB
Peak swap size	220.78 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:12:40 (20148): wrapper (7.17.26016): starting 11:12:40 (20148): 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) 11:33:35 (21108): wrapper (7.17.26016): starting 11:33:35 (21108): 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) 11:35:41 (19160): wrapper (7.17.26016): starting 11:35:41 (19160): 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) 11:35:53 (19160): bin\cmdock.exe exited; CPU time 10.140625 11:35:53 (19160): called boinc_finish(0) </stderr_txt> ]]>