Task 99038986

Name	ebola_RdRp_v1_sidock_00505322_r2_s-24.0_0
Workunit	69563302
Created	28 Jan 2026, 1:58:51 UTC
Sent	29 Jan 2026, 1:48:24 UTC
Report deadline	2 Feb 2026, 1:48:24 UTC
Received	30 Jan 2026, 17:59:10 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77692
Run time	13 hours 17 min 4 sec
CPU time	9 hours 10 min 11 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	230.47 MB
Peak swap size	232.32 MB
Peak disk usage	20.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:39:16 (40684): wrapper (7.17.26016): starting 23:39:16 (40684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:46 (8936): wrapper (7.17.26016): starting 01:42:46 (8936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:42 (22284): wrapper (7.17.26016): starting 09:58:42 (22284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:48 (22284): bin\cmdock.exe exited; CPU time 0.000000 09:58:48 (22284): called boinc_finish(0) </stderr_txt> ]]>