Task 97119337

Name	ebola_RdRp_v1_sidock_00070664_r1_s-24.0_0
Workunit	67824669
Created	6 Nov 2025, 3:06:59 UTC
Sent	8 Nov 2025, 1:05:06 UTC
Report deadline	12 Nov 2025, 1:05:06 UTC
Received	8 Nov 2025, 15:41:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 28 min 46 sec
CPU time	10 hours 10 min
Validate state	Valid
Credit	464.29
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.23 MB
Peak swap size	223.95 MB
Peak disk usage	24.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:49:04 (9668): wrapper (7.17.26016): starting 20:49:04 (9668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (33560): wrapper (7.17.26016): starting 00:41:51 (33560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:31 (33560): bin\cmdock.exe exited; CPU time 34209.562500 10:41:31 (33560): called boinc_finish(0) </stderr_txt> ]]>