Task 97123542

Name	ebola_RdRp_v1_sidock_00071711_r4_s-24.0_0
Workunit	67828860
Created	6 Nov 2025, 3:10:31 UTC
Sent	8 Nov 2025, 4:57:34 UTC
Report deadline	12 Nov 2025, 4:57:34 UTC
Received	11 Nov 2025, 13:18:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79604
Run time	17 hours 36 min 46 sec
CPU time	17 hours 36 min 46 sec
Validate state	Valid
Credit	427.62
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.84 MB
Peak swap size	225.08 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:58:21 (560348): wrapper (7.17.26016): starting 10:58:21 (560348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:42 (20584): wrapper (7.17.26016): starting 08:43:42 (20584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:08 (4420): wrapper (7.17.26016): starting 13:25:08 (4420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:48 (4420): bin\cmdock.exe exited; CPU time 6059.406250 15:17:48 (4420): called boinc_finish(0) </stderr_txt> ]]>