Task 97007573

Name	ebola_RdRp_v1_sidock_00044507_r2_s-24.0_0
Workunit	67720042
Created	2 Nov 2025, 10:55:03 UTC
Sent	3 Nov 2025, 5:26:11 UTC
Report deadline	7 Nov 2025, 5:26:11 UTC
Received	6 Nov 2025, 2:14:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	11 hours 32 min 9 sec
CPU time	11 hours 19 min 22 sec
Validate state	Valid
Credit	552.07
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.71 MB
Peak swap size	224.86 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:00:28 (31716): wrapper (7.17.26016): starting 01:00:28 (31716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:18 (25780): wrapper (7.17.26016): starting 01:58:18 (25780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:08 (25780): bin\cmdock.exe exited; CPU time 19041.531250 20:14:08 (25780): called boinc_finish(0) </stderr_txt> ]]>