Task 100332010

Name	ebola_RdRp_v1_sidock_00799111_r4_s-24.0_0
Workunit	70738460
Created	24 Mar 2026, 10:06:54 UTC
Sent	28 Mar 2026, 6:44:16 UTC
Report deadline	1 Apr 2026, 6:44:16 UTC
Received	29 Mar 2026, 5:31:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75023
Run time	8 hours 41 min 5 sec
CPU time	8 hours 33 min 37 sec
Validate state	Valid
Credit	536.94
Device peak FLOPS	7.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.31 MB
Peak swap size	223.16 MB
Peak disk usage	24.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:02:35 (28644): wrapper (7.17.26016): starting 07:02:35 (28644): 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) 15:27:14 (15628): wrapper (7.17.26016): starting 15:27:14 (15628): 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) 06:31:44 (15628): bin\cmdock.exe exited; CPU time 24774.843750 06:31:44 (15628): called boinc_finish(0) </stderr_txt> ]]>