Task 97098582

Name	ebola_RdRp_v1_sidock_00065480_r2_s-24.0_0
Workunit	67803934
Created	6 Nov 2025, 2:48:32 UTC
Sent	7 Nov 2025, 4:57:40 UTC
Report deadline	11 Nov 2025, 4:57:40 UTC
Received	12 Nov 2025, 1:10:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	10 hours 54 min 7 sec
CPU time	4 hours 15 min 49 sec
Validate state	Valid
Credit	458.79
Device peak FLOPS	5.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.65 MB
Peak swap size	222.95 MB
Peak disk usage	19.88 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 13:15:58 (27556): wrapper (7.17.26016): starting 13:15:58 (27556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:19 (20564): wrapper (7.17.26016): starting 11:26:19 (20564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:10 (16092): wrapper (7.17.26016): starting 08:12:10 (16092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:36 (11280): wrapper (7.17.26016): starting 07:57:36 (11280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:04 (11280): bin\cmdock.exe exited; CPU time 1632.359375 09:10:04 (11280): called boinc_finish(0) </stderr_txt> ]]>