Task 99211023

Name	ebola_RdRp_v1_sidock_00544051_r2_s-24.0_0
Workunit	69718218
Created	4 Feb 2026, 23:44:47 UTC
Sent	5 Feb 2026, 20:35:49 UTC
Report deadline	9 Feb 2026, 20:35:49 UTC
Received	5 Feb 2026, 22:30:57 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	6 min 32 sec
CPU time	5 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.71 MB
Peak swap size	215.52 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:35:36 (3884): wrapper (7.17.26016): starting 22:35:36 (3884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:19 (4168): wrapper (7.17.26016): starting 23:06:19 (4168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:54:29 (6188): wrapper (7.17.26016): starting 23:54:29 (6188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:04 (6808): wrapper (7.17.26016): starting 00:03:04 (6808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:02 (3976): wrapper (7.17.26016): starting 00:30:02 (3976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:19 (3976): bin\cmdock.exe exited; CPU time 0.000000 00:30:19 (3976): called boinc_finish(0) </stderr_txt> ]]>