Task 100289103

Name	ebola_RdRp_v1_sidock_00788401_r1_s-24.0_0
Workunit	70695617
Created	24 Mar 2026, 9:29:35 UTC
Sent	26 Mar 2026, 1:49:17 UTC
Report deadline	30 Mar 2026, 1:49:17 UTC
Received	28 Mar 2026, 1:32:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 35 min 22 sec
CPU time	9 hours 6 min 11 sec
Validate state	Valid
Credit	602.73
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.44 MB
Peak swap size	223.00 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:49:39 (12512): wrapper (7.17.26016): starting 04:49:39 (12512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:03 (15872): wrapper (7.17.26016): starting 01:00:03 (15872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (17156): wrapper (7.17.26016): starting 01:00:04 (17156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:23 (17156): bin\cmdock.exe exited; CPU time 11697.750000 04:32:24 (17156): called boinc_finish(0) </stderr_txt> ]]>