Task 99928426

Name	ebola_RdRp_v1_sidock_00706199_r1_s-24.0_0
Workunit	70366809
Created	11 Mar 2026, 0:30:45 UTC
Sent	12 Mar 2026, 5:23:43 UTC
Report deadline	16 Mar 2026, 5:23:43 UTC
Received	12 Mar 2026, 18:59:12 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 7 sec
CPU time	18 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.34 MB
Peak swap size	214.16 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:23:10 (4376): wrapper (7.17.26016): starting 07:23:10 (4376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:58 (5572): wrapper (7.17.26016): starting 20:19:58 (5572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:48 (4832): wrapper (7.17.26016): starting 20:57:48 (4832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:12 (4832): bin\cmdock.exe exited; CPU time 0.000000 20:58:12 (4832): called boinc_finish(0) </stderr_txt> ]]>