Task 100035639

Name	ebola_RdRp_v1_sidock_00730991_r4_s-24.0_0
Workunit	70465980
Created	14 Mar 2026, 13:57:45 UTC
Sent	16 Mar 2026, 3:20:59 UTC
Report deadline	20 Mar 2026, 3:20:59 UTC
Received	17 Mar 2026, 0:38:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	10 hours 17 min 8 sec
CPU time	10 hours 11 min 7 sec
Validate state	Valid
Credit	574.65
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.04 MB
Peak swap size	223.73 MB
Peak disk usage	25.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:04 (8404): wrapper (7.17.26016): starting 12:21:04 (8404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:20 (6444): wrapper (7.17.26016): starting 07:03:20 (6444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:11 (6444): bin\cmdock.exe exited; CPU time 9154.843750 09:38:11 (6444): called boinc_finish(0) </stderr_txt> ]]>