Task 99737868

Name	ebola_RdRp_v1_sidock_00663192_r3_s-24.0_0
Workunit	70194783
Created	1 Mar 2026, 22:20:30 UTC
Sent	2 Mar 2026, 14:09:20 UTC
Report deadline	6 Mar 2026, 14:09:20 UTC
Received	4 Mar 2026, 8:42:55 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	28 sec
CPU time	16 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.98 MB
Peak swap size	214.61 MB
Peak disk usage	19.17 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:09:02 (17900): wrapper (7.17.26016): starting 09:09:02 (17900): 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) 10:38:17 (13752): wrapper (7.17.26016): starting 10:38:17 (13752): 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) 10:42:20 (6384): wrapper (7.17.26016): starting 10:42:20 (6384): 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) 10:42:51 (6384): bin\cmdock.exe exited; CPU time 7.644049 10:42:51 (6384): called boinc_finish(0) </stderr_txt> ]]>