Task 100162897

Name	ebola_RdRp_v1_sidock_00725366_r1_s-24.0_1
Workunit	70443477
Created	19 Mar 2026, 8:28:23 UTC
Sent	20 Mar 2026, 14:43:34 UTC
Report deadline	24 Mar 2026, 14:43:34 UTC
Received	21 Mar 2026, 9:14:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75373
Run time	4 hours 28 min 40 sec
CPU time	4 hours 28 min 40 sec
Validate state	Valid
Credit	536.43
Device peak FLOPS	10.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.64 MB
Peak swap size	224.25 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:02:04 (2224): wrapper (7.17.26016): starting 17:02:04 (2224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:35 (26900): wrapper (7.17.26016): starting 08:35:35 (26900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:39 (26900): bin\cmdock.exe exited; CPU time 1362.562500 09:14:39 (26900): called boinc_finish(0) </stderr_txt> ]]>