Task 100205858

Name	ebola_RdRp_v1_sidock_00769685_r4_s-24.0_0
Workunit	70620756
Created	20 Mar 2026, 18:15:11 UTC
Sent	22 Mar 2026, 10:38:02 UTC
Report deadline	26 Mar 2026, 10:38:02 UTC
Received	23 Mar 2026, 1:23:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	5 hours 49 min 9 sec
CPU time	5 hours 47 min 28 sec
Validate state	Valid
Credit	587.52
Device peak FLOPS	11.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.68 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:39:37 (501688): wrapper (7.17.26016): starting 11:39:37 (501688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:54 (601436): wrapper (7.17.26016): starting 21:53:54 (601436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:05 (601436): bin\cmdock.exe exited; CPU time 15909.171875 02:23:05 (601436): called boinc_finish(0) </stderr_txt> ]]>