Task 97126502

Name	ebola_RdRp_v1_sidock_00072449_r4_s-24.0_0
Workunit	67831812
Created	6 Nov 2025, 3:12:53 UTC
Sent	8 Nov 2025, 7:43:36 UTC
Report deadline	12 Nov 2025, 7:43:36 UTC
Received	10 Nov 2025, 15:07:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55597
Run time	7 hours 3 min 43 sec
CPU time	7 hours 1 min 41 sec
Validate state	Valid
Credit	517.11
Device peak FLOPS	7.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.24 MB
Peak disk usage	21.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:41:39 (29568): wrapper (7.17.26016): starting 09:41:39 (29568): 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) 11:51:18 (27024): wrapper (7.17.26016): starting 11:51:18 (27024): 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) 14:25:10 (20348): wrapper (7.17.26016): starting 14:25:10 (20348): 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) 16:07:49 (20348): bin\cmdock.exe exited; CPU time 6126.515625 16:07:49 (20348): called boinc_finish(0) </stderr_txt> ]]>