Task 97251469

Name	ebola_RdRp_v1_sidock_00090289_r4_s-24.0_1
Workunit	67903172
Created	11 Nov 2025, 23:42:26 UTC
Sent	12 Nov 2025, 15:40:07 UTC
Report deadline	16 Nov 2025, 15:40:07 UTC
Received	13 Nov 2025, 1:11:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	7 hours 16 min 5 sec
CPU time	7 hours 15 min 31 sec
Validate state	Valid
Credit	429.85
Device peak FLOPS	5.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.14 MB
Peak swap size	222.18 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:57:54 (14252): wrapper (7.17.26016): starting 17:57:54 (14252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:19 (15920): wrapper (7.17.26016): starting 23:31:19 (15920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:47 (15920): bin\cmdock.exe exited; CPU time 10251.062500 02:25:47 (15920): called boinc_finish(0) </stderr_txt> ]]>