Task 97024082

Name	ebola_RdRp_v1_sidock_00048631_r1_s-24.0_0
Workunit	67736537
Created	2 Nov 2025, 11:08:49 UTC
Sent	4 Nov 2025, 0:57:02 UTC
Report deadline	8 Nov 2025, 0:57:02 UTC
Received	6 Nov 2025, 0:34:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 14 min 55 sec
CPU time	9 hours 5 min 50 sec
Validate state	Valid
Credit	850.82
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.40 MB
Peak swap size	223.61 MB
Peak disk usage	30.00 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:09:11 (1876): wrapper (7.17.26016): starting 04:09:11 (1876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (15424): wrapper (7.17.26016): starting 01:00:04 (15424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (7312): wrapper (7.17.26016): starting 01:00:04 (7312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:21 (7312): bin\cmdock.exe exited; CPU time 8816.015625 03:34:21 (7312): called boinc_finish(0) </stderr_txt> ]]>