Task 97067097

Name	ebola_RdRp_v1_sidock_00059374_r4_s-24.0_0
Workunit	67779512
Created	2 Nov 2025, 11:44:14 UTC
Sent	5 Nov 2025, 19:53:36 UTC
Report deadline	9 Nov 2025, 19:53:36 UTC
Received	6 Nov 2025, 11:31:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	8 hours 16 min 34 sec
CPU time	8 hours 13 min 49 sec
Validate state	Valid
Credit	597.29
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.28 MB
Peak swap size	223.74 MB
Peak disk usage	24.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:33:19 (29268): wrapper (7.17.26016): starting 18:33:19 (29268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:32 (49720): wrapper (7.17.26016): starting 00:13:32 (49720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:48 (2140): wrapper (7.17.26016): starting 06:01:48 (2140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:40 (2140): bin\cmdock.exe exited; CPU time 1639.515625 06:31:40 (2140): called boinc_finish(0) </stderr_txt> ]]>