Task 96973251

Name	ebola_RdRp_v1_sidock_00038014_r4_s-24.0_0
Workunit	67694072
Created	29 Oct 2025, 10:32:07 UTC
Sent	1 Nov 2025, 18:41:04 UTC
Report deadline	5 Nov 2025, 18:41:04 UTC
Received	2 Nov 2025, 12:54:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79703
Run time	14 hours 47 min 46 sec
CPU time	13 hours 33 min 53 sec
Validate state	Valid
Credit	472.04
Device peak FLOPS	6.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.79 MB
Peak swap size	223.45 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:18:02 (29944): wrapper (7.17.26016): starting 04:18:02 (29944): 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) 12:48:33 (10356): wrapper (7.17.26016): starting 12:48:33 (10356): 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) 20:54:24 (10356): bin\cmdock.exe exited; CPU time 23551.281250 20:54:24 (10356): called boinc_finish(0) </stderr_txt> ]]>