Task 96915528

Name	ebola_RdRp_v1_sidock_00023614_r3_s-24.0_0
Workunit	67636471
Created	29 Oct 2025, 9:45:14 UTC
Sent	30 Oct 2025, 2:41:26 UTC
Report deadline	3 Nov 2025, 2:41:26 UTC
Received	31 Oct 2025, 0:23:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72354
Run time	6 hours 0 min 54 sec
CPU time	5 hours 58 min 43 sec
Validate state	Valid
Credit	444.21
Device peak FLOPS	8.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.44 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:57:51 (8892): wrapper (7.17.26016): starting 01:57:51 (8892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:55 (540): wrapper (7.17.26016): starting 16:53:55 (540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:28 (540): bin\cmdock.exe exited; CPU time 1694.984375 17:23:28 (540): called boinc_finish(0) </stderr_txt> ]]>