Task 563772

Name	ebola_RdRp_v1_sidock_00843320_r8_s-24.0_0
Workunit	493369
Created	14 Sep 2026, 18:43:01 UTC
Sent	15 Sep 2026, 2:16:02 UTC
Report deadline	9 Nov 2026, 21:00:00 UTC
Received	15 Sep 2026, 4:36:11 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	86364
Run time	2 hours 14 min 15 sec
CPU time	2 hours 14 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.26 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	219.87 MB
Peak swap size	220.69 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:16:08 (9392): wrapper (7.17.26016): starting 04:16:08 (9392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:10 (1972): wrapper (7.17.26016): starting 06:34:10 (1972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:27 (4712): wrapper (7.17.26016): starting 06:35:27 (4712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:39 (4712): bin\cmdock.exe exited; CPU time 11.312500 06:35:39 (4712): called boinc_finish(0) </stderr_txt> ]]>