Task 97008976

Name	ebola_RdRp_v1_sidock_00044856_r2_s-24.0_0
Workunit	67721438
Created	2 Nov 2025, 10:56:15 UTC
Sent	3 Nov 2025, 7:03:21 UTC
Report deadline	7 Nov 2025, 7:03:21 UTC
Received	4 Nov 2025, 5:58:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	11 hours 18 min 7 sec
CPU time	11 hours 15 min 22 sec
Validate state	Valid
Credit	510.70
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.25 MB
Peak swap size	224.57 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:24:58 (15588): wrapper (7.17.26016): starting 19:24:58 (15588): 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) 20:30:18 (17716): wrapper (7.17.26016): starting 20:30:18 (17716): 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) 06:58:40 (17716): bin\cmdock.exe exited; CPU time 36782.843750 06:58:40 (17716): called boinc_finish(0) </stderr_txt> ]]>