Task 96973284

Name	ebola_RdRp_v1_sidock_00038022_r4_s-24.0_0
Workunit	67694104
Created	29 Oct 2025, 10:32:08 UTC
Sent	1 Nov 2025, 18:41:32 UTC
Report deadline	5 Nov 2025, 18:41:32 UTC
Received	2 Nov 2025, 11:44:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79703
Run time	13 hours 30 min 3 sec
CPU time	12 hours 21 min 19 sec
Validate state	Valid
Credit	443.57
Device peak FLOPS	6.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	223.18 MB
Peak disk usage	24.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:35:09 (15920): wrapper (7.17.26016): starting 04:35:09 (15920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:33 (40444): wrapper (7.17.26016): starting 12:48:33 (40444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:27 (40444): bin\cmdock.exe exited; CPU time 20129.843750 19:44:27 (40444): called boinc_finish(0) </stderr_txt> ]]>