Task 97132033

Name	ebola_RdRp_v1_sidock_00073836_r4_s-24.0_0
Workunit	67837360
Created	6 Nov 2025, 3:18:28 UTC
Sent	8 Nov 2025, 12:17:56 UTC
Report deadline	12 Nov 2025, 12:17:56 UTC
Received	10 Nov 2025, 3:57:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36917
Run time	21 hours 28 min 16 sec
CPU time	9 hours 20 min 52 sec
Validate state	Valid
Credit	560.31
Device peak FLOPS	6.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.05 MB
Peak swap size	223.49 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:14 (57992): wrapper (7.17.26016): starting 19:46:14 (57992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:52 (66244): wrapper (7.17.26016): starting 08:35:52 (66244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:25 (66244): bin\cmdock.exe exited; CPU time 21372.078125 21:57:25 (66244): called boinc_finish(0) </stderr_txt> ]]>