Task 96977270

Name	ebola_RdRp_v1_sidock_00039015_r2_s-24.0_0
Workunit	67698074
Created	29 Oct 2025, 10:35:22 UTC
Sent	1 Nov 2025, 23:14:48 UTC
Report deadline	5 Nov 2025, 23:14:48 UTC
Received	4 Nov 2025, 3:42:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	19 hours 32 min
CPU time	19 hours 8 min 29 sec
Validate state	Valid
Credit	1,114.31
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.84 MB
Peak swap size	223.46 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:38:29 (5876): wrapper (7.17.26016): starting 17:38:29 (5876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:08 (13156): wrapper (7.17.26016): starting 01:26:08 (13156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:18 (13156): bin\cmdock.exe exited; CPU time 64699.687500 20:42:18 (13156): called boinc_finish(0) </stderr_txt> ]]>