Task 100251007

Name	ebola_RdRp_v1_sidock_00755024_r2_s-24.0_1
Workunit	70562110
Created	22 Mar 2026, 7:30:39 UTC
Sent	24 Mar 2026, 5:24:32 UTC
Report deadline	28 Mar 2026, 5:24:32 UTC
Received	26 Mar 2026, 1:38:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	23 hours 32 min 11 sec
CPU time	21 hours 15 min 24 sec
Validate state	Valid
Credit	637.14
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.54 MB
Peak swap size	220.76 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:18:35 (14436): wrapper (7.17.26016): starting 21:18:35 (14436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:03 (11512): wrapper (7.17.26016): starting 20:52:03 (11512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:32 (11512): bin\cmdock.exe exited; CPU time 15650.328125 01:38:32 (11512): called boinc_finish(0) </stderr_txt> ]]>