Task 99965389

Name	ebola_RdRp_v1_sidock_00715436_r4_s-24.0_0
Workunit	70403760
Created	11 Mar 2026, 1:01:06 UTC
Sent	13 Mar 2026, 15:09:27 UTC
Report deadline	17 Mar 2026, 15:09:27 UTC
Received	16 Mar 2026, 16:08:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	17 hours 48 min 24 sec
CPU time	17 hours 17 min 31 sec
Validate state	Valid
Credit	592.30
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.19 MB
Peak swap size	222.42 MB
Peak disk usage	20.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:57:44 (13840): wrapper (7.17.26016): starting 15:57:44 (13840): 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) 06:38:58 (11560): wrapper (7.17.26016): starting 06:38:58 (11560): 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) 06:25:23 (1532): wrapper (7.17.26016): starting 06:25:23 (1532): 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) 16:08:33 (1532): bin\cmdock.exe exited; CPU time 33731.125000 16:08:33 (1532): called boinc_finish(0) </stderr_txt> ]]>