Task 100275653

Name	ebola_RdRp_v1_sidock_00785042_r2_s-24.0_0
Workunit	70682182
Created	24 Mar 2026, 9:17:48 UTC
Sent	25 Mar 2026, 9:38:35 UTC
Report deadline	29 Mar 2026, 9:38:35 UTC
Received	26 Mar 2026, 17:55:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41847
Run time	9 hours 55 min 33 sec
CPU time	9 hours 31 min 36 sec
Validate state	Valid
Credit	579.29
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.20 MB
Peak swap size	222.81 MB
Peak disk usage	25.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:37:24 (11592): wrapper (7.17.26016): starting 00:37:24 (11592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:55 (12404): wrapper (7.17.26016): starting 09:20:55 (12404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:57 (19344): wrapper (7.17.26016): starting 15:04:57 (19344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:54 (19344): bin\cmdock.exe exited; CPU time 6768.296875 17:54:54 (19344): called boinc_finish(0) </stderr_txt> ]]>