Task 100387627

Name	ebola_RdRp_v1_sidock_00809968_r3_s-24.0_0
Workunit	70781887
Created	28 Mar 2026, 19:44:35 UTC
Sent	30 Mar 2026, 16:32:35 UTC
Report deadline	3 Apr 2026, 16:32:35 UTC
Received	1 Apr 2026, 10:21:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63440
Run time	18 hours 35 min 3 sec
CPU time	18 hours 35 min 3 sec
Validate state	Valid
Credit	543.99
Device peak FLOPS	3.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.52 MB
Peak swap size	222.61 MB
Peak disk usage	21.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:43:03 (24380): wrapper (7.17.26016): starting 03:43:03 (24380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:43 (21116): wrapper (7.17.26016): starting 20:58:43 (21116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:56 (21116): bin\cmdock.exe exited; CPU time 1320.921875 21:20:56 (21116): called boinc_finish(0) </stderr_txt> ]]>