Task 99903240

Name	ebola_RdRp_v1_sidock_00681634_r1_s-24.0_1
Workunit	70268549
Created	10 Mar 2026, 19:56:24 UTC
Sent	11 Mar 2026, 0:51:02 UTC
Report deadline	15 Mar 2026, 0:51:02 UTC
Received	11 Mar 2026, 14:43:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29862
Run time	11 hours 38 min 2 sec
CPU time	11 hours 29 min 1 sec
Validate state	Valid
Credit	565.68
Device peak FLOPS	5.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.54 MB
Peak swap size	223.34 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:00:34 (17940): wrapper (7.17.26016): starting 20:00:34 (17940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:07 (11636): wrapper (7.17.26016): starting 20:34:07 (11636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:10 (11636): bin\cmdock.exe exited; CPU time 39642.359375 07:43:10 (11636): called boinc_finish(0) </stderr_txt> ]]>