Task 98575588

Name	ebola_RdRp_v1_sidock_00365583_r2_s-24.0_1
Workunit	69004346
Created	10 Jan 2026, 9:07:09 UTC
Sent	11 Jan 2026, 15:58:08 UTC
Report deadline	15 Jan 2026, 15:58:08 UTC
Received	12 Jan 2026, 20:43:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72937
Run time	15 hours 18 min 8 sec
CPU time	15 hours 18 min 8 sec
Validate state	Valid
Credit	563.57
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	222.20 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:01:16 (1272): wrapper (7.17.26016): starting 19:01:16 (1272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\79\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:36 (33432): wrapper (7.17.26016): starting 10:22:36 (33432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\79\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:21 (33432): bin\cmdock.exe exited; CPU time 39031.421875 21:43:21 (33432): called boinc_finish(0) </stderr_txt> ]]>