Task 97016921

Name	ebola_RdRp_v1_sidock_00046847_r4_s-24.0_0
Workunit	67729404
Created	2 Nov 2025, 11:02:54 UTC
Sent	3 Nov 2025, 16:58:44 UTC
Report deadline	7 Nov 2025, 16:58:44 UTC
Received	4 Nov 2025, 16:21:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	6 hours 11 min 30 sec
CPU time	6 hours 11 min 19 sec
Validate state	Valid
Credit	537.93
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.87 MB
Peak swap size	223.59 MB
Peak disk usage	30.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:37:08 (13392): wrapper (7.17.26016): starting 05:37:08 (13392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:08 (7528): wrapper (7.17.26016): starting 22:32:08 (7528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:22 (7528): bin\cmdock.exe exited; CPU time 17349.187500 03:21:22 (7528): called boinc_finish(0) </stderr_txt> ]]>