Task 96813141

Name	ebola_RdRp_v1_sidock_00015069_r3_s-24.0_0
Workunit	67542299
Created	26 Oct 2025, 19:56:08 UTC
Sent	28 Oct 2025, 11:55:27 UTC
Report deadline	1 Nov 2025, 11:55:27 UTC
Received	30 Oct 2025, 15:28:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	6 hours 9 min 58 sec
CPU time	6 hours 8 min 9 sec
Validate state	Valid
Credit	498.55
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.60 MB
Peak swap size	222.85 MB
Peak disk usage	18.36 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:44:23 (57776): wrapper (7.17.26016): starting 07:44:23 (57776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:46 (61568): wrapper (7.17.26016): starting 08:06:46 (61568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:18 (61568): bin\cmdock.exe exited; CPU time 9400.078125 10:50:18 (61568): called boinc_finish(0) </stderr_txt> ]]>