Task 99081182

Name	ebola_RdRp_v1_sidock_00515849_r4_s-24.0_0
Workunit	69605412
Created	28 Jan 2026, 2:36:22 UTC
Sent	31 Jan 2026, 0:51:00 UTC
Report deadline	4 Feb 2026, 0:51:00 UTC
Received	1 Feb 2026, 1:03:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33126
Run time	14 hours 5 min 18 sec
CPU time	12 hours 3 min 45 sec
Validate state	Valid
Credit	551.86
Device peak FLOPS	6.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.10 MB
Peak swap size	224.13 MB
Peak disk usage	23.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:28:35 (3248): wrapper (7.17.26016): starting 07:28:35 (3248): 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) 17:31:14 (53468): wrapper (7.17.26016): starting 17:31:14 (53468): 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) 02:03:44 (53468): bin\cmdock.exe exited; CPU time 25913.625000 02:03:44 (53468): called boinc_finish(0) </stderr_txt> ]]>