Task 96988166

Name	ebola_RdRp_v1_sidock_00015579_r1_s-24.0_1
Workunit	67544337
Created	1 Nov 2025, 13:18:37 UTC
Sent	2 Nov 2025, 9:40:49 UTC
Report deadline	6 Nov 2025, 9:40:49 UTC
Received	4 Nov 2025, 0:15:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	12 hours 35 min 11 sec
CPU time	12 hours 30 min 18 sec
Validate state	Valid
Credit	489.56
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.83 MB
Peak swap size	223.92 MB
Peak disk usage	18.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:22:56 (16104): wrapper (7.17.26016): starting 05:22:56 (16104): 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) 09:43:05 (16776): wrapper (7.17.26016): starting 09:43:05 (16776): 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) 11:26:13 (10120): wrapper (7.17.26016): starting 11:26:13 (10120): 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) 19:15:35 (10120): bin\cmdock.exe exited; CPU time 28036.390625 19:15:35 (10120): called boinc_finish(0) </stderr_txt> ]]>