Task 98773353

Name	ebola_RdRp_v1_sidock_00444623_r3_s-24.0_0
Workunit	69320507
Created	18 Jan 2026, 4:56:29 UTC
Sent	18 Jan 2026, 19:17:27 UTC
Report deadline	22 Jan 2026, 19:17:27 UTC
Received	19 Jan 2026, 7:32:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77681
Run time	11 hours 52 min 8 sec
CPU time	11 hours 46 min 12 sec
Validate state	Valid
Credit	529.29
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.91 MB
Peak swap size	223.33 MB
Peak disk usage	20.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:36:13 (4628): wrapper (7.17.26016): starting 14:36:13 (4628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:27 (2600): wrapper (7.17.26016): starting 14:54:27 (2600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:53 (2600): bin\cmdock.exe exited; CPU time 41494.875000 02:31:53 (2600): called boinc_finish(0) </stderr_txt> ]]>