Task 96937403

Name	ebola_RdRp_v1_sidock_00029073_r4_s-24.0_0
Workunit	67658308
Created	29 Oct 2025, 10:02:46 UTC
Sent	31 Oct 2025, 5:13:36 UTC
Report deadline	4 Nov 2025, 5:13:36 UTC
Received	1 Nov 2025, 0:32:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37636
Run time	10 hours 53 min 29 sec
CPU time	10 hours 28 min 59 sec
Validate state	Valid
Credit	471.14
Device peak FLOPS	6.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.46 MB
Peak swap size	222.90 MB
Peak disk usage	22.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:38:57 (52776): wrapper (7.17.26016): starting 06:38:57 (52776): 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) 13:49:04 (32092): wrapper (7.17.26016): starting 13:49:05 (32092): 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) 20:32:04 (32092): bin\cmdock.exe exited; CPU time 22873.765625 20:32:04 (32092): called boinc_finish(0) </stderr_txt> ]]>