Task 97224296

Name	ebola_RdRp_v1_sidock_00094869_r2_s-24.0_0
Workunit	67921490
Created	9 Nov 2025, 16:50:53 UTC
Sent	11 Nov 2025, 16:24:34 UTC
Report deadline	15 Nov 2025, 16:24:34 UTC
Received	13 Nov 2025, 14:51:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6945
Run time	8 hours 44 min 57 sec
CPU time	8 hours 44 min 14 sec
Validate state	Valid
Credit	575.30
Device peak FLOPS	8.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.46 MB
Peak swap size	223.02 MB
Peak disk usage	18.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:02:28 (13072): wrapper (7.17.26016): starting 20:02:28 (13072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:28 (4092): wrapper (7.17.26016): starting 15:09:28 (4092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:40 (14468): wrapper (7.17.26016): starting 15:18:40 (14468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:22 (14468): bin\cmdock.exe exited; CPU time 1953.578125 15:51:22 (14468): called boinc_finish(0) </stderr_txt> ]]>