Task 100222155

Name	ebola_RdRp_v1_sidock_00773755_r2_s-24.0_0
Workunit	70637034
Created	20 Mar 2026, 18:30:23 UTC
Sent	23 Mar 2026, 2:36:27 UTC
Report deadline	27 Mar 2026, 2:36:27 UTC
Received	24 Mar 2026, 4:58:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61048
Run time	10 hours 37 min 45 sec
CPU time	10 hours 22 min 28 sec
Validate state	Valid
Credit	645.30
Device peak FLOPS	7.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.99 MB
Peak swap size	223.63 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:16:19 (13768): wrapper (7.17.26016): starting 17:16:19 (13768): 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) 03:25:11 (10168): wrapper (7.17.26016): starting 03:25:11 (10168): 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) 04:58:27 (10168): bin\cmdock.exe exited; CPU time 5518.203125 04:58:27 (10168): called boinc_finish(0) </stderr_txt> ]]>