Task 99828268

Name	ebola_RdRp_v1_sidock_00683402_r4_s-24.0_0
Workunit	70275624
Created	6 Mar 2026, 10:31:33 UTC
Sent	7 Mar 2026, 4:53:15 UTC
Report deadline	11 Mar 2026, 4:53:15 UTC
Received	7 Mar 2026, 8:08:05 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	37 min 34 sec
CPU time	31 min 41 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.39 MB
Peak swap size	221.23 MB
Peak disk usage	18.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:53:20 (53232): wrapper (7.17.26016): starting 20:53:20 (53232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:54 (50460): wrapper (7.17.26016): starting 23:57:54 (50460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:44 (46200): wrapper (7.17.26016): starting 00:06:44 (46200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:50 (46200): bin\cmdock.exe exited; CPU time 54.640625 00:07:50 (46200): called boinc_finish(0) </stderr_txt> ]]>