Task 99759225

Name	ebola_RdRp_v1_sidock_00668519_r2_s-24.0_0
Workunit	70216090
Created	1 Mar 2026, 22:37:57 UTC
Sent	3 Mar 2026, 15:53:31 UTC
Report deadline	7 Mar 2026, 15:53:31 UTC
Received	4 Mar 2026, 5:11:49 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	3 min 29 sec
CPU time	3 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.54 MB
Peak swap size	215.34 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:52:59 (4468): wrapper (7.17.26016): starting 17:52:59 (4468): 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) 06:32:32 (3776): wrapper (7.17.26016): starting 06:32:32 (3776): 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) 06:52:47 (3772): wrapper (7.17.26016): starting 06:52:47 (3772): 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) 07:01:29 (2524): wrapper (7.17.26016): starting 07:01:29 (2524): 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) 07:10:29 (4724): wrapper (7.17.26016): starting 07:10:29 (4724): 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) 07:10:59 (4724): bin\cmdock.exe exited; CPU time 26.738571 07:10:59 (4724): called boinc_finish(0) </stderr_txt> ]]>