Task 97153056

Name	ebola_RdRp_v1_sidock_00079083_r1_s-24.0_0
Workunit	67858345
Created	6 Nov 2025, 3:35:58 UTC
Sent	9 Nov 2025, 7:44:37 UTC
Report deadline	13 Nov 2025, 7:44:37 UTC
Received	10 Nov 2025, 1:13:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62892
Run time	8 hours 52 min 8 sec
CPU time	8 hours 42 min 29 sec
Validate state	Valid
Credit	557.53
Device peak FLOPS	8.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.45 MB
Peak swap size	223.64 MB
Peak disk usage	21.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:44:45 (9784): wrapper (7.17.26016): starting 16:44:45 (9784): 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) 07:47:02 (9548): wrapper (7.17.26016): starting 07:47:02 (9548): 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) 10:13:10 (9548): bin\cmdock.exe exited; CPU time 8545.421875 10:13:10 (9548): called boinc_finish(0) </stderr_txt> ]]>