Task 97086858

Name	ebola_RdRp_v1_sidock_00062558_r1_s-24.0_0
Workunit	67792245
Created	6 Nov 2025, 2:38:39 UTC
Sent	6 Nov 2025, 15:19:52 UTC
Report deadline	10 Nov 2025, 15:19:52 UTC
Received	8 Nov 2025, 5:47:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70602
Run time	13 hours 45 min 42 sec
CPU time	13 hours 45 min 21 sec
Validate state	Valid
Credit	644.09
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.84 MB
Peak swap size	223.46 MB
Peak disk usage	25.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:24:10 (17612): wrapper (7.17.26016): starting 00:24:10 (17612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:39 (13520): wrapper (7.17.26016): starting 23:16:39 (13520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:58 (13520): bin\cmdock.exe exited; CPU time 5416.328125 00:46:58 (13520): called boinc_finish(0) </stderr_txt> ]]>