Task 97075618

Name	ebola_RdRp_v1_sidock_00055020_r2_s-24.0_1
Workunit	67762094
Created	5 Nov 2025, 17:32:54 UTC
Sent	6 Nov 2025, 2:27:49 UTC
Report deadline	10 Nov 2025, 2:27:49 UTC
Received	6 Nov 2025, 18:42:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	11 hours 22 min 56 sec
CPU time	10 hours 57 min 25 sec
Validate state	Valid
Credit	2,225.11
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.72 MB
Peak swap size	222.89 MB
Peak disk usage	22.30 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 03:35:52 (15856): wrapper (7.17.26016): starting 03:35:52 (15856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:09 (9272): wrapper (7.17.26016): starting 07:40:09 (9272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:09 (16812): wrapper (7.17.26016): starting 12:21:09 (16812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:25 (16812): bin\cmdock.exe exited; CPU time 26155.328125 19:42:25 (16812): called boinc_finish(0) </stderr_txt> ]]>