Task 100320066

Name	ebola_RdRp_v1_sidock_00796137_r1_s-24.0_0
Workunit	70726561
Created	24 Mar 2026, 9:56:35 UTC
Sent	27 Mar 2026, 15:43:34 UTC
Report deadline	31 Mar 2026, 15:43:34 UTC
Received	28 Mar 2026, 14:57:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24737
Run time	13 hours 42 min 14 sec
CPU time	13 hours 23 min 56 sec
Validate state	Valid
Credit	595.19
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	222.95 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:44:50 (25300): wrapper (7.17.26016): starting 02:44:50 (25300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:57 (10064): wrapper (7.17.26016): starting 17:49:57 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:47 (10064): bin\cmdock.exe exited; CPU time 21438.031250 23:56:47 (10064): called boinc_finish(0) </stderr_txt> ]]>