Task 100049337

Name	ebola_RdRp_v1_sidock_00734400_r1_s-24.0_0
Workunit	70479613
Created	14 Mar 2026, 14:09:31 UTC
Sent	16 Mar 2026, 15:34:48 UTC
Report deadline	20 Mar 2026, 15:34:48 UTC
Received	17 Mar 2026, 11:25:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73109
Run time	10 hours 6 min 43 sec
CPU time	9 hours 59 min 10 sec
Validate state	Valid
Credit	523.97
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	221.89 MB
Peak disk usage	27.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:09:05 (28528): wrapper (7.17.26016): starting 14:09:05 (28528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:42 (15812): wrapper (7.17.26016): starting 16:07:42 (15812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:23 (15812): bin\cmdock.exe exited; CPU time 32449.000000 07:25:23 (15812): called boinc_finish(0) </stderr_txt> ]]>