Task 100248256

Name	ebola_RdRp_v1_sidock_00738553_r4_s-24.0_1
Workunit	70496228
Created	21 Mar 2026, 5:17:51 UTC
Sent	24 Mar 2026, 3:01:01 UTC
Report deadline	28 Mar 2026, 3:01:01 UTC
Received	25 Mar 2026, 3:00:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46373
Run time	19 hours 6 min 57 sec
CPU time	19 hours 2 min 40 sec
Validate state	Valid
Credit	740.43
Device peak FLOPS	3.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	223.04 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:01:14 (5256): wrapper (7.17.26016): starting 23:01:14 (5256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:32 (1128): wrapper (7.17.26016): starting 15:04:32 (1128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:57 (1128): bin\cmdock.exe exited; CPU time 21931.046875 21:10:57 (1128): called boinc_finish(0) </stderr_txt> ]]>