Task 100342687

Name	ebola_RdRp_v1_sidock_00787341_r4_s-24.0_1
Workunit	70691380
Created	26 Mar 2026, 20:06:53 UTC
Sent	28 Mar 2026, 16:41:03 UTC
Report deadline	1 Apr 2026, 16:41:03 UTC
Received	30 Mar 2026, 5:06:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84322
Run time	5 hours 19 min 15 sec
CPU time	5 hours 12 min 16 sec
Validate state	Valid
Credit	506.40
Device peak FLOPS	9.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.49 MB
Peak swap size	223.07 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:59:23 (2036): wrapper (7.17.26016): starting 20:59:23 (2036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:04 (31916): wrapper (7.17.26016): starting 15:37:04 (31916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:02 (31916): bin\cmdock.exe exited; CPU time 1538.875000 16:06:02 (31916): called boinc_finish(0) </stderr_txt> ]]>