Task 97210745

Name	ebola_RdRp_v1_sidock_00091486_r1_s-24.0_0
Workunit	67907957
Created	9 Nov 2025, 16:39:27 UTC
Sent	11 Nov 2025, 4:51:26 UTC
Report deadline	15 Nov 2025, 4:51:26 UTC
Received	13 Nov 2025, 23:13:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66067
Run time	18 hours 51 min 45 sec
CPU time	18 hours 17 min 10 sec
Validate state	Valid
Credit	461.84
Device peak FLOPS	3.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.02 MB
Peak swap size	222.87 MB
Peak disk usage	20.25 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:52:52 (5864): wrapper (7.17.26016): starting 20:52:52 (5864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:06 (7884): wrapper (7.17.26016): starting 11:51:06 (7884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:23 (7884): bin\cmdock.exe exited; CPU time 17536.781250 15:13:23 (7884): called boinc_finish(0) </stderr_txt> ]]>