Task 97086385

Name	ebola_RdRp_v1_sidock_00062429_r1_s-24.0_0
Workunit	67791729
Created	6 Nov 2025, 2:38:15 UTC
Sent	6 Nov 2025, 14:52:36 UTC
Report deadline	10 Nov 2025, 14:52:36 UTC
Received	7 Nov 2025, 3:57:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79854
Run time	12 hours 48 min 6 sec
CPU time	12 hours 39 min 2 sec
Validate state	Valid
Credit	569.49
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.47 MB
Peak swap size	223.23 MB
Peak disk usage	26.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:43 (18068): wrapper (7.17.26016): starting 15:52:43 (18068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:01 (17672): wrapper (7.17.26016): starting 16:04:01 (17672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:11 (17672): bin\cmdock.exe exited; CPU time 45326.718750 04:57:11 (17672): called boinc_finish(0) </stderr_txt> ]]>