Task 100028071

Name	ebola_RdRp_v1_sidock_00729088_r2_s-24.0_0
Workunit	70458366
Created	14 Mar 2026, 13:51:20 UTC
Sent	15 Mar 2026, 21:04:19 UTC
Report deadline	19 Mar 2026, 21:04:19 UTC
Received	17 Mar 2026, 22:24:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41196
Run time	14 hours 58 min 58 sec
CPU time	14 hours 52 min 57 sec
Validate state	Valid
Credit	629.59
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	226.00 MB
Peak disk usage	22.55 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:45:31 (97580): wrapper (7.17.26016): starting 06:45:31 (97580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:33 (17584): wrapper (7.17.26016): starting 09:05:33 (17584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:06 (5400): wrapper (7.17.26016): starting 10:06:06 (5400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:02 (5400): bin\cmdock.exe exited; CPU time 30352.171875 23:24:02 (5400): called boinc_finish(0) </stderr_txt> ]]>