Task 99070042

Name	ebola_RdRp_v1_sidock_00513069_r2_s-24.0_0
Workunit	69594290
Created	28 Jan 2026, 2:26:27 UTC
Sent	30 Jan 2026, 12:26:04 UTC
Report deadline	3 Feb 2026, 12:26:04 UTC
Received	2 Feb 2026, 12:00:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	6 hours 58 min 24 sec
CPU time	5 hours 48 min 43 sec
Validate state	Valid
Credit	633.22
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.45 MB
Peak swap size	222.74 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:09:49 (54692): wrapper (7.17.26016): starting 04:09:49 (54692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:01 (53092): wrapper (7.17.26016): starting 00:49:01 (53092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:23 (53092): bin\cmdock.exe exited; CPU time 14762.890625 06:00:23 (53092): called boinc_finish(0) </stderr_txt> ]]>