Task 100049370

Name	ebola_RdRp_v1_sidock_00734405_r2_s-24.0_0
Workunit	70479634
Created	14 Mar 2026, 14:09:33 UTC
Sent	16 Mar 2026, 15:34:48 UTC
Report deadline	20 Mar 2026, 15:34:48 UTC
Received	17 Mar 2026, 11:43:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73109
Run time	10 hours 5 min 51 sec
CPU time	9 hours 57 min 21 sec
Validate state	Valid
Credit	523.83
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	222.04 MB
Peak disk usage	23.92 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:28:28 (29928): wrapper (7.17.26016): starting 14:28:28 (29928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:42 (26516): wrapper (7.17.26016): starting 16:07:42 (26516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:26 (26516): bin\cmdock.exe exited; CPU time 32987.593750 07:43:26 (26516): called boinc_finish(0) </stderr_txt> ]]>