Task 100250976

Name	ebola_RdRp_v1_sidock_00768345_r4_s-24.0_1
Workunit	70615396
Created	22 Mar 2026, 7:01:47 UTC
Sent	24 Mar 2026, 5:24:45 UTC
Report deadline	28 Mar 2026, 5:24:45 UTC
Received	25 Mar 2026, 4:35:37 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 36 sec
CPU time	1 min 11 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	218.21 MB
Peak swap size	215.05 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:24:10 (6460): wrapper (7.17.26016): starting 07:24:10 (6460): 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) 21:31:46 (5460): wrapper (7.17.26016): starting 21:31:46 (5460): 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) 06:14:07 (4324): wrapper (7.17.26016): starting 06:14:07 (4324): 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) 06:28:02 (4192): wrapper (7.17.26016): starting 06:28:02 (4192): 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) 06:34:38 (4192): bin\cmdock.exe exited; CPU time 16.286504 06:34:38 (4192): called boinc_finish(0) </stderr_txt> ]]>