Task 98754489

Name	ebola_RdRp_v1_sidock_00414268_r4_s-24.0_2
Workunit	69199088
Created	17 Jan 2026, 23:37:26 UTC
Sent	18 Jan 2026, 5:09:22 UTC
Report deadline	22 Jan 2026, 5:09:22 UTC
Received	20 Jan 2026, 4:58:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76655
Run time	13 hours 32 min 56 sec
CPU time	13 hours 25 min 43 sec
Validate state	Valid
Credit	540.67
Device peak FLOPS	3.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.63 MB
Peak swap size	223.19 MB
Peak disk usage	19.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:17:41 (5176): wrapper (7.17.26016): starting 11:17:41 (5176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:12 (7880): wrapper (7.17.26016): starting 13:58:12 (7880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:01 (7880): bin\cmdock.exe exited; CPU time 35625.421875 23:58:01 (7880): called boinc_finish(0) </stderr_txt> ]]>