Task 96977269

Name	ebola_RdRp_v1_sidock_00039022_r1_s-24.0_0
Workunit	67698101
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, 2:12:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	18 hours 23 min 2 sec
CPU time	18 hours 1 min 15 sec
Validate state	Valid
Credit	1,095.27
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.97 MB
Peak swap size	222.72 MB
Peak disk usage	19.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:18:29 (12752): wrapper (7.17.26016): starting 17:18:29 (12752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:08 (35744): wrapper (7.17.26016): starting 01:26:08 (35744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:48 (35744): bin\cmdock.exe exited; CPU time 59657.281250 19:11:48 (35744): called boinc_finish(0) </stderr_txt> ]]>