Task 97045633

Name	ebola_RdRp_v1_sidock_00054026_r3_s-24.0_0
Workunit	67758119
Created	2 Nov 2025, 11:26:31 UTC
Sent	4 Nov 2025, 21:16:25 UTC
Report deadline	8 Nov 2025, 21:16:25 UTC
Received	6 Nov 2025, 10:10:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80678
Run time	1 days 1 hours 49 min 53 sec
CPU time	1 days 1 hours 8 min 24 sec
Validate state	Valid
Credit	211.54
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	223.13 MB
Peak disk usage	24.38 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:16:35 (4480): wrapper (7.17.26016): starting 22:16:35 (4480): 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) 05:43:57 (13584): wrapper (7.17.26016): starting 05:43:57 (13584): 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) 11:10:26 (13584): bin\cmdock.exe exited; CPU time 75710.343750 11:10:26 (13584): called boinc_finish(0) </stderr_txt> ]]>