Task 96923574

Name	ebola_RdRp_v1_sidock_00025605_r2_s-24.0_0
Workunit	67644434
Created	29 Oct 2025, 9:51:39 UTC
Sent	30 Oct 2025, 12:24:16 UTC
Report deadline	3 Nov 2025, 12:24:16 UTC
Received	1 Nov 2025, 13:31:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80116
Run time	11 hours 22 min 21 sec
CPU time	10 hours 43 min 17 sec
Validate state	Valid
Credit	441.25
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.32 MB
Peak swap size	221.02 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:00:13 (34124): wrapper (7.17.26016): starting 15:00:13 (34124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:08 (40548): wrapper (7.17.26016): starting 03:29:08 (40548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:00 (40548): bin\cmdock.exe exited; CPU time 10428.531250 06:31:00 (40548): called boinc_finish(0) </stderr_txt> ]]>