Task 100241105

Name	ebola_RdRp_v1_sidock_00778493_r2_s-24.0_0
Workunit	70655986
Created	20 Mar 2026, 18:47:20 UTC
Sent	23 Mar 2026, 19:52:13 UTC
Report deadline	27 Mar 2026, 19:52:13 UTC
Received	27 Mar 2026, 3:10:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	10 hours 38 min 29 sec
CPU time	10 hours 27 min 57 sec
Validate state	Valid
Credit	547.18
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.39 MB
Peak swap size	222.67 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:53:11 (75044): wrapper (7.17.26016): starting 14:53:11 (75044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:28 (16652): wrapper (7.17.26016): starting 18:21:28 (16652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:42 (16652): bin\cmdock.exe exited; CPU time 13380.484375 22:09:42 (16652): called boinc_finish(0) </stderr_txt> ]]>