Task 97111400

Name	ebola_RdRp_v1_sidock_00068691_r2_s-24.0_0
Workunit	67816778
Created	6 Nov 2025, 2:59:10 UTC
Sent	7 Nov 2025, 17:11:25 UTC
Report deadline	11 Nov 2025, 17:11:25 UTC
Received	8 Nov 2025, 9:39:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	14 hours 14 min 13 sec
CPU time	12 hours 35 min 20 sec
Validate state	Valid
Credit	452.60
Device peak FLOPS	6.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.19 MB
Peak swap size	221.94 MB
Peak disk usage	19.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:52:34 (15656): wrapper (7.17.26016): starting 02:52:34 (15656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:16 (15916): wrapper (7.17.26016): starting 10:17:16 (15916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:35 (17004): wrapper (7.17.26016): starting 12:25:35 (17004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:40 (18892): wrapper (7.17.26016): starting 18:00:40 (18892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:33 (18892): bin\cmdock.exe exited; CPU time 2139.203125 18:39:33 (18892): called boinc_finish(0) </stderr_txt> ]]>