Task 96999470

Name	ebola_RdRp_v1_sidock_00042489_r4_s-24.0_0
Workunit	67711972
Created	2 Nov 2025, 10:48:15 UTC
Sent	2 Nov 2025, 20:42:04 UTC
Report deadline	6 Nov 2025, 20:42:04 UTC
Received	6 Nov 2025, 5:52:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70971
Run time	17 hours 46 min 35 sec
CPU time	15 hours 19 min 21 sec
Validate state	Valid
Credit	930.27
Device peak FLOPS	6.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.63 MB
Peak swap size	222.60 MB
Peak disk usage	22.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:04:57 (6440): wrapper (7.17.26016): starting 00:04:57 (6440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:59 (17556): wrapper (7.17.26016): starting 18:41:59 (17556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:15 (17556): bin\cmdock.exe exited; CPU time 36313.109375 06:52:15 (17556): called boinc_finish(0) </stderr_txt> ]]>