Task 100264576

Name	ebola_RdRp_v1_sidock_00782276_r4_s-24.0_0
Workunit	70671120
Created	24 Mar 2026, 9:08:09 UTC
Sent	24 Mar 2026, 20:48:22 UTC
Report deadline	28 Mar 2026, 20:48:22 UTC
Received	27 Mar 2026, 2:05:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	9 hours 59 min 9 sec
CPU time	9 hours 59 min 9 sec
Validate state	Valid
Credit	558.75
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.40 MB
Peak swap size	223.48 MB
Peak disk usage	22.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:01:07 (17008): wrapper (7.17.26016): starting 18:01:07 (17008): 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) 20:46:07 (16072): wrapper (7.17.26016): starting 20:46:07 (16072): 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) 03:05:35 (16072): bin\cmdock.exe exited; CPU time 21066.250000 03:05:35 (16072): called boinc_finish(0) </stderr_txt> ]]>