Task 100344040

Name	ebola_RdRp_v1_sidock_00775215_r4_s-24.0_1
Workunit	70642876
Created	27 Mar 2026, 7:57:09 UTC
Sent	28 Mar 2026, 17:48:40 UTC
Report deadline	1 Apr 2026, 17:48:40 UTC
Received	30 Mar 2026, 14:42:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81233
Run time	11 hours 51 min 59 sec
CPU time	11 hours 49 min 26 sec
Validate state	Valid
Credit	638.71
Device peak FLOPS	8.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.62 MB
Peak swap size	221.63 MB
Peak disk usage	22.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:44:03 (4920): wrapper (7.17.26016): starting 09:44:03 (4920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:00 (5612): wrapper (7.17.26016): starting 22:13:00 (5612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:07 (5612): bin\cmdock.exe exited; CPU time 1693.000000 22:42:07 (5612): called boinc_finish(0) </stderr_txt> ]]>