Task 96987790

Name	ebola_RdRp_v1_sidock_00015065_r4_s-24.0_1
Workunit	67542284
Created	1 Nov 2025, 11:49:51 UTC
Sent	2 Nov 2025, 9:20:53 UTC
Report deadline	6 Nov 2025, 9:20:53 UTC
Received	4 Nov 2025, 12:04:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75719
Run time	9 hours 53 min 2 sec
CPU time	9 hours 53 min 2 sec
Validate state	Valid
Credit	451.43
Device peak FLOPS	7.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.71 MB
Peak swap size	224.10 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:33:13 (14948): wrapper (7.17.26016): starting 10:33:13 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:36 (13544): wrapper (7.17.26016): starting 17:58:36 (13544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:58 (29992): wrapper (7.17.26016): starting 23:53:58 (29992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:07 (16944): wrapper (7.17.26016): starting 08:36:07 (16944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:11 (16944): bin\cmdock.exe exited; CPU time 10423.781250 13:04:11 (16944): called boinc_finish(0) </stderr_txt> ]]>