Task 99817408

Name	ebola_RdRp_v1_sidock_00680692_r3_s-24.0_0
Workunit	70264783
Created	6 Mar 2026, 10:22:31 UTC
Sent	6 Mar 2026, 14:52:43 UTC
Report deadline	10 Mar 2026, 14:52:43 UTC
Received	6 Mar 2026, 15:42:39 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	28 min 55 sec
CPU time	26 min 25 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	222.68 MB
Peak swap size	220.67 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:59:52 (1440): wrapper (7.17.26016): starting 06:59:52 (1440): 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) 07:34:07 (25424): wrapper (7.17.26016): starting 07:34:07 (25424): 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) 07:41:52 (23184): wrapper (7.17.26016): starting 07:41:52 (23184): 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) 07:42:24 (23184): bin\cmdock.exe exited; CPU time 29.031250 07:42:25 (23184): called boinc_finish(0) </stderr_txt> ]]>