Task 98628717

Name	ebola_RdRp_v1_sidock_00412627_r1_s-24.0_0
Workunit	69192521
Created	11 Jan 2026, 17:54:40 UTC
Sent	13 Jan 2026, 15:26:59 UTC
Report deadline	17 Jan 2026, 15:26:59 UTC
Received	15 Jan 2026, 0:58:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75690
Run time	10 hours 13 min 17 sec
CPU time	10 hours 10 min 39 sec
Validate state	Valid
Credit	458.93
Device peak FLOPS	7.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.47 MB
Peak swap size	223.93 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:27:54 (32524): wrapper (7.17.26016): starting 10:27:54 (32524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:29 (17456): wrapper (7.17.26016): starting 18:41:29 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:52 (17456): bin\cmdock.exe exited; CPU time 4556.187500 19:57:52 (17456): called boinc_finish(0) </stderr_txt> ]]>