Task 97080870

Name	ebola_RdRp_v1_sidock_00061054_r2_s-24.0_0
Workunit	67786230
Created	6 Nov 2025, 2:33:36 UTC
Sent	6 Nov 2025, 7:57:48 UTC
Report deadline	10 Nov 2025, 7:57:48 UTC
Received	9 Nov 2025, 4:22:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55113
Run time	9 hours 37 min 40 sec
CPU time	5 hours 28 min 12 sec
Validate state	Valid
Credit	496.13
Device peak FLOPS	6.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.94 MB
Peak swap size	224.37 MB
Peak disk usage	27.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:32:51 (155348): wrapper (7.17.26016): starting 06:32:51 (155348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:43 (85608): wrapper (7.17.26016): starting 13:25:43 (85608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:46 (230692): wrapper (7.17.26016): starting 14:48:46 (230692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:07 (230692): bin\cmdock.exe exited; CPU time 15026.828125 22:22:07 (230692): called boinc_finish(0) </stderr_txt> ]]>