Task 97011100

Name	ebola_RdRp_v1_sidock_00045392_r1_s-24.0_0
Workunit	67723581
Created	2 Nov 2025, 10:58:01 UTC
Sent	3 Nov 2025, 9:40:09 UTC
Report deadline	7 Nov 2025, 9:40:09 UTC
Received	4 Nov 2025, 10:32:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	15 hours 28 min 35 sec
CPU time	13 hours 57 min 49 sec
Validate state	Valid
Credit	530.54
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	222.87 MB
Peak disk usage	23.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:40:59 (5024): wrapper (7.17.26016): starting 03:40:59 (5024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:30 (9612): wrapper (7.17.26016): starting 20:01:34 (9612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:51 (8956): wrapper (7.17.26016): starting 03:01:51 (8956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:10 (8956): bin\cmdock.exe exited; CPU time 4971.375000 04:32:10 (8956): called boinc_finish(0) </stderr_txt> ]]>