Task 100292288

Name	ebola_RdRp_v1_sidock_00789204_r4_s-24.0_0
Workunit	70698832
Created	24 Mar 2026, 9:32:20 UTC
Sent	26 Mar 2026, 5:43:00 UTC
Report deadline	30 Mar 2026, 5:43:00 UTC
Received	30 Mar 2026, 8:02:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	10 hours 49 min 39 sec
CPU time	10 hours 48 min 47 sec
Validate state	Valid
Credit	584.98
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	237.19 MB
Peak swap size	223.08 MB
Peak disk usage	25.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:00:59 (4168): wrapper (7.17.26016): starting 14:00:59 (4168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:27 (3304): wrapper (7.17.26016): starting 08:44:27 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:49 (3304): bin\cmdock.exe exited; CPU time 26231.734375 16:01:49 (3304): called boinc_finish(0) </stderr_txt> ]]>