Task 97073806

Name	ebola_RdRp_v1_sidock_00030430_r1_s-24.0_1
Workunit	67663733
Created	4 Nov 2025, 11:39:21 UTC
Sent	6 Nov 2025, 1:01:45 UTC
Report deadline	10 Nov 2025, 1:01:45 UTC
Received	7 Nov 2025, 3:17:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68980
Run time	8 hours 24 min 7 sec
CPU time	8 hours 23 min 46 sec
Validate state	Valid
Credit	481.07
Device peak FLOPS	8.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.83 MB
Peak swap size	221.42 MB
Peak disk usage	25.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:36:18 (3340): wrapper (7.17.26016): starting 21:36:18 (3340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:24 (3068): wrapper (7.17.26016): starting 22:49:24 (3068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:42 (3068): bin\cmdock.exe exited; CPU time 26699.500000 06:17:42 (3068): called boinc_finish(0) </stderr_txt> ]]>