Task 97224596

Name	ebola_RdRp_v1_sidock_00094943_r3_s-24.0_0
Workunit	67921787
Created	9 Nov 2025, 16:51:08 UTC
Sent	11 Nov 2025, 16:40:06 UTC
Report deadline	15 Nov 2025, 16:40:06 UTC
Received	13 Nov 2025, 16:13:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6945
Run time	8 hours 18 min 46 sec
CPU time	8 hours 18 min 7 sec
Validate state	Valid
Credit	542.81
Device peak FLOPS	8.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.08 MB
Peak swap size	223.31 MB
Peak disk usage	21.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:25:52 (560): wrapper (7.17.26016): starting 20:25:52 (560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:28 (5176): wrapper (7.17.26016): starting 15:09:28 (5176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:40 (14568): wrapper (7.17.26016): starting 15:18:40 (14568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:29 (14568): bin\cmdock.exe exited; CPU time 6876.593750 17:13:29 (14568): called boinc_finish(0) </stderr_txt> ]]>