Task 100156667

Name	ebola_RdRp_v1_sidock_00759550_r3_s-24.0_0
Workunit	70580215
Created	17 Mar 2026, 14:18:29 UTC
Sent	20 Mar 2026, 9:31:08 UTC
Report deadline	24 Mar 2026, 9:31:08 UTC
Received	21 Mar 2026, 9:19:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75373
Run time	4 hours 42 min 40 sec
CPU time	4 hours 42 min 40 sec
Validate state	Valid
Credit	568.01
Device peak FLOPS	10.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.88 MB
Peak swap size	224.57 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:41:13 (35108): wrapper (7.17.26016): starting 16:41:13 (35108): 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) 08:35:35 (26832): wrapper (7.17.26016): starting 08:35:35 (26832): 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) 09:19:41 (26832): bin\cmdock.exe exited; CPU time 1542.078125 09:19:41 (26832): called boinc_finish(0) </stderr_txt> ]]>