Task 97160744

Name	ebola_RdRp_v1_sidock_00071067_r1_s-24.0_1
Workunit	67826281
Created	8 Nov 2025, 3:58:54 UTC
Sent	9 Nov 2025, 13:39:29 UTC
Report deadline	13 Nov 2025, 13:39:29 UTC
Received	10 Nov 2025, 1:22:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32939
Run time	4 hours 48 min 37 sec
CPU time	4 hours 48 min 21 sec
Validate state	Valid
Credit	441.81
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.66 MB
Peak swap size	223.54 MB
Peak disk usage	20.74 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:50:12 (26580): wrapper (7.17.26016): starting 13:50:12 (26580): 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) 18:16:41 (24148): wrapper (7.17.26016): starting 18:16:41 (24148): 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) 19:21:55 (24148): bin\cmdock.exe exited; CPU time 3515.468750 19:21:55 (24148): called boinc_finish(0) </stderr_txt> ]]>