Task 96939686

Name	ebola_RdRp_v1_sidock_00029631_r4_s-24.0_0
Workunit	67660540
Created	29 Oct 2025, 10:04:36 UTC
Sent	31 Oct 2025, 7:20:58 UTC
Report deadline	4 Nov 2025, 7:20:58 UTC
Received	2 Nov 2025, 6:39:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	11 hours 46 min 18 sec
CPU time	11 hours 19 min 27 sec
Validate state	Valid
Credit	435.42
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.45 MB
Peak swap size	223.51 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:09:06 (4244): wrapper (7.17.26016): starting 04:09:06 (4244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (3080): wrapper (7.17.26016): starting 00:53:24 (3080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:08 (3080): bin\cmdock.exe exited; CPU time 2688.062500 01:39:08 (3080): called boinc_finish(0) </stderr_txt> ]]>