Task 97076615

Name	ebola_RdRp_v1_sidock_00046389_r1_s-24.0_1
Workunit	67727569
Created	6 Nov 2025, 1:53:25 UTC
Sent	6 Nov 2025, 3:30:28 UTC
Report deadline	10 Nov 2025, 3:30:28 UTC
Received	7 Nov 2025, 4:28:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	13 hours 53 min 45 sec
CPU time	13 hours 38 min 37 sec
Validate state	Valid
Credit	565.07
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.96 MB
Peak swap size	223.76 MB
Peak disk usage	27.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:25:40 (16540): wrapper (7.17.26016): starting 10:25:40 (16540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:08 (10912): wrapper (7.17.26016): starting 18:40:08 (10912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:43 (9188): wrapper (7.17.26016): starting 00:13:43 (9188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:33 (9188): bin\cmdock.exe exited; CPU time 18519.968750 05:28:33 (9188): called boinc_finish(0) </stderr_txt> ]]>