Task 99954833

Name	ebola_RdRp_v1_sidock_00712799_r4_s-24.0_0
Workunit	70393212
Created	11 Mar 2026, 0:52:34 UTC
Sent	13 Mar 2026, 5:15:38 UTC
Report deadline	17 Mar 2026, 5:15:38 UTC
Received	13 Mar 2026, 19:32:47 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 1 sec
CPU time	47 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	218.20 MB
Peak swap size	215.02 MB
Peak disk usage	18.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:15:11 (3904): wrapper (7.17.26016): starting 07:15:11 (3904): 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) 21:26:39 (4236): wrapper (7.17.26016): starting 21:26:39 (4236): 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) 21:31:22 (1236): wrapper (7.17.26016): starting 21:31:22 (1236): 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) 21:31:49 (1236): bin\cmdock.exe exited; CPU time 22.744946 21:31:49 (1236): called boinc_finish(0) </stderr_txt> ]]>