Task 97058738

Name	ebola_RdRp_v1_sidock_00057289_r4_s-24.0_0
Workunit	67771172
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, 18:33:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 15 min 2 sec
CPU time	6 hours 8 min 52 sec
Validate state	Valid
Credit	542.79
Device peak FLOPS	7.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.42 MB
Peak swap size	224.91 MB
Peak disk usage	26.05 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:49:37 (7552): wrapper (7.17.26016): starting 05:49:37 (7552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:25 (17148): wrapper (7.17.26016): starting 07:45:25 (17148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:32 (17148): bin\cmdock.exe exited; CPU time 16701.140625 12:33:32 (17148): called boinc_finish(0) </stderr_txt> ]]>