Task 99848156

Name	ebola_RdRp_v1_sidock_00688381_r2_s-24.0_0
Workunit	70295538
Created	6 Mar 2026, 10:48:06 UTC
Sent	8 Mar 2026, 6:14:18 UTC
Report deadline	12 Mar 2026, 6:14:18 UTC
Received	8 Mar 2026, 7:26:55 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	1 min 19 sec
CPU time	1 min 8 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	221.52 MB
Peak swap size	220.27 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:14:59 (17836): wrapper (7.17.26016): starting 23:14:59 (17836): 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) 23:25:27 (52960): wrapper (7.17.26016): starting 23:25:27 (52960): 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) 23:26:44 (52960): bin\cmdock.exe exited; CPU time 68.453125 23:26:44 (52960): called boinc_finish(0) </stderr_txt> ]]>