Task 97038825

Name	ebola_RdRp_v1_sidock_00052307_r2_s-24.0_0
Workunit	67751242
Created	2 Nov 2025, 11:20:52 UTC
Sent	4 Nov 2025, 15:42:32 UTC
Report deadline	8 Nov 2025, 15:42:32 UTC
Received	5 Nov 2025, 18:29:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55704
Run time	8 hours 23 min 44 sec
CPU time	8 hours 23 min 25 sec
Validate state	Valid
Credit	539.43
Device peak FLOPS	6.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.72 MB
Peak swap size	224.88 MB
Peak disk usage	33.08 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:36:44 (11920): wrapper (7.17.26016): starting 05:36:44 (11920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:40 (12836): wrapper (7.17.26016): starting 22:25:40 (12836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:41 (12836): bin\cmdock.exe exited; CPU time 25315.765625 05:29:41 (12836): called boinc_finish(0) </stderr_txt> ]]>