Task 97184821

Name	ebola_RdRp_v1_sidock_00085011_r3_s-24.0_0
Workunit	67882059
Created	9 Nov 2025, 16:17:43 UTC
Sent	10 Nov 2025, 8:03:48 UTC
Report deadline	14 Nov 2025, 8:03:48 UTC
Received	11 Nov 2025, 6:05:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71905
Run time	15 hours 46 min 59 sec
CPU time	15 hours 13 min 52 sec
Validate state	Valid
Credit	491.42
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.75 MB
Peak swap size	223.24 MB
Peak disk usage	31.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:19:09 (752): wrapper (7.17.26016): starting 03:19:09 (752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:36 (13548): wrapper (7.17.26016): starting 23:09:36 (13548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:26 (13548): bin\cmdock.exe exited; CPU time 6731.953125 01:05:26 (13548): called boinc_finish(0) </stderr_txt> ]]>