Task 96939464

Name	ebola_RdRp_v1_sidock_00029588_r4_s-24.0_0
Workunit	67660368
Created	29 Oct 2025, 10:04:25 UTC
Sent	31 Oct 2025, 7:08:37 UTC
Report deadline	4 Nov 2025, 7:08:37 UTC
Received	1 Nov 2025, 2:37:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37636
Run time	10 hours 37 min 55 sec
CPU time	10 hours 14 min
Validate state	Valid
Credit	474.16
Device peak FLOPS	6.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.44 MB
Peak swap size	222.98 MB
Peak disk usage	18.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:54:48 (23812): wrapper (7.17.26016): starting 08:54:48 (23812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:02 (47808): wrapper (7.17.26016): starting 13:54:02 (47808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:12 (47808): bin\cmdock.exe exited; CPU time 29839.906250 22:37:12 (47808): called boinc_finish(0) </stderr_txt> ]]>