Task 99099554

Name	ebola_RdRp_v1_sidock_00481020_r2_s-24.0_1
Workunit	69466094
Created	28 Jan 2026, 20:52:37 UTC
Sent	31 Jan 2026, 18:40:30 UTC
Report deadline	4 Feb 2026, 18:40:30 UTC
Received	1 Feb 2026, 11:48:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55004
Run time	14 hours 50 min 57 sec
CPU time	14 hours 27 min 3 sec
Validate state	Valid
Credit	548.42
Device peak FLOPS	4.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.65 MB
Peak swap size	223.16 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:51:22 (2640): wrapper (7.17.26016): starting 21:51:22 (2640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:07 (9104): wrapper (7.17.26016): starting 10:49:07 (9104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:50 (9104): bin\cmdock.exe exited; CPU time 6923.562500 12:47:50 (9104): called boinc_finish(0) </stderr_txt> ]]>