Task 100251743

Name	ebola_RdRp_v1_sidock_00747744_r2_s-24.0_1
Workunit	70532990
Created	22 Mar 2026, 16:07:22 UTC
Sent	24 Mar 2026, 6:11:27 UTC
Report deadline	28 Mar 2026, 6:11:27 UTC
Received	26 Mar 2026, 6:22:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81266
Run time	11 hours 9 min 39 sec
CPU time	11 hours 9 min 39 sec
Validate state	Valid
Credit	634.75
Device peak FLOPS	6.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.00 MB
Peak swap size	222.70 MB
Peak disk usage	21.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:08:44 (12916): wrapper (7.17.26016): starting 07:08:44 (12916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:42 (3096): wrapper (7.17.26016): starting 19:14:43 (3096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:44 (3096): bin\cmdock.exe exited; CPU time 32561.984375 17:21:44 (3096): called boinc_finish(0) </stderr_txt> ]]>