Task 100061085

Name	ebola_RdRp_v1_sidock_00737325_r3_s-24.0_0
Workunit	70491315
Created	14 Mar 2026, 14:19:35 UTC
Sent	17 Mar 2026, 1:16:58 UTC
Report deadline	21 Mar 2026, 1:16:58 UTC
Received	17 Mar 2026, 19:01:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 7 min 41 sec
CPU time	6 hours 2 min 32 sec
Validate state	Valid
Credit	506.14
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.65 MB
Peak swap size	223.94 MB
Peak disk usage	20.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:44:13 (12776): wrapper (7.17.26016): starting 22:44:13 (12776): 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) 10:22:21 (21396): wrapper (7.17.26016): starting 10:22:21 (21396): 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) 15:01:11 (21396): bin\cmdock.exe exited; CPU time 15989.015625 15:01:11 (21396): called boinc_finish(0) </stderr_txt> ]]>