Task 97058741

Name	ebola_RdRp_v1_sidock_00057295_r1_s-24.0_0
Workunit	67771193
Created	2 Nov 2025, 11:37:22 UTC
Sent	5 Nov 2025, 11:46:46 UTC
Report deadline	9 Nov 2025, 11:46:46 UTC
Received	5 Nov 2025, 21:32:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 11 min 13 sec
CPU time	6 hours 5 min 43 sec
Validate state	Valid
Credit	536.65
Device peak FLOPS	7.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	223.14 MB
Peak disk usage	19.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:11:15 (29240): wrapper (7.17.26016): starting 07:11:15 (29240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:25 (20680): wrapper (7.17.26016): starting 07:45:25 (20680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:04 (7988): wrapper (7.17.26016): starting 14:18:04 (7988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:16 (7988): bin\cmdock.exe exited; CPU time 2950.468750 15:32:16 (7988): called boinc_finish(0) </stderr_txt> ]]>