Task 97152933

Name	ebola_RdRp_v1_sidock_00079054_r4_s-24.0_0
Workunit	67858232
Created	6 Nov 2025, 3:35:53 UTC
Sent	9 Nov 2025, 7:37:22 UTC
Report deadline	13 Nov 2025, 7:37:22 UTC
Received	12 Nov 2025, 7:59:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	10 hours 10 min 23 sec
CPU time	4 hours 21 min 34 sec
Validate state	Valid
Credit	413.74
Device peak FLOPS	5.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.53 MB
Peak swap size	223.34 MB
Peak disk usage	27.11 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 08:12:10 (13536): wrapper (7.17.26016): starting 08:12:10 (13536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:36 (11328): wrapper (7.17.26016): starting 07:57:36 (11328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:34 (11328): bin\cmdock.exe exited; CPU time 12116.671875 15:59:34 (11328): called boinc_finish(0) </stderr_txt> ]]>