Task 97075543

Name	ebola_RdRp_v1_sidock_00037270_r2_s-24.0_1
Workunit	67691094
Created	5 Nov 2025, 15:50:40 UTC
Sent	6 Nov 2025, 2:24:36 UTC
Report deadline	10 Nov 2025, 2:24:36 UTC
Received	7 Nov 2025, 12:32:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	18 hours 24 min 55 sec
CPU time	17 hours 48 min 15 sec
Validate state	Valid
Credit	440.98
Device peak FLOPS	2.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	225.34 MB
Peak disk usage	21.04 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:32:03 (87516): wrapper (7.17.26016): starting 20:32:03 (87516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:19 (83636): wrapper (7.17.26016): starting 00:28:19 (83636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:55 (86576): wrapper (7.17.26016): starting 14:57:55 (86576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:21 (86576): bin\cmdock.exe exited; CPU time 53609.140625 06:32:21 (86576): called boinc_finish(0) </stderr_txt> ]]>