Task 96923547

Name	ebola_RdRp_v1_sidock_00025626_r3_s-24.0_0
Workunit	67644519
Created	29 Oct 2025, 9:51:38 UTC
Sent	30 Oct 2025, 12:24:16 UTC
Report deadline	3 Nov 2025, 12:24:16 UTC
Received	1 Nov 2025, 18:13:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80116
Run time	11 hours 12 min 7 sec
CPU time	10 hours 43 min 59 sec
Validate state	Valid
Credit	427.75
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	222.86 MB
Peak disk usage	21.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:58:20 (43864): wrapper (7.17.26016): starting 18:58:20 (43864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:34 (14848): wrapper (7.17.26016): starting 04:05:34 (14848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:24 (21064): wrapper (7.17.26016): starting 06:31:24 (21064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:49 (21064): bin\cmdock.exe exited; CPU time 16150.109375 11:13:49 (21064): called boinc_finish(0) </stderr_txt> ]]>