Task 97025601

Name	ebola_RdRp_v1_sidock_00049010_r1_s-24.0_0
Workunit	67738053
Created	2 Nov 2025, 11:10:01 UTC
Sent	4 Nov 2025, 3:00:46 UTC
Report deadline	8 Nov 2025, 3:00:46 UTC
Received	5 Nov 2025, 5:33:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	16 hours 34 min 16 sec
CPU time	14 hours 40 min 22 sec
Validate state	Valid
Credit	526.79
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.74 MB
Peak swap size	224.78 MB
Peak disk usage	28.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:14:13 (13268): wrapper (7.17.26016): starting 12:14:13 (13268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:25 (33884): wrapper (7.17.26016): starting 01:11:25 (33884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:15 (33884): bin\cmdock.exe exited; CPU time 17265.734375 06:33:15 (33884): called boinc_finish(0) </stderr_txt> ]]>