Task 100042841

Name	ebola_RdRp_v1_sidock_00732776_r4_s-24.0_0
Workunit	70473120
Created	14 Mar 2026, 14:03:54 UTC
Sent	16 Mar 2026, 9:57:38 UTC
Report deadline	20 Mar 2026, 9:57:38 UTC
Received	17 Mar 2026, 14:39:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	6 hours 50 min 18 sec
CPU time	6 hours 48 min 23 sec
Validate state	Valid
Credit	364.88
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.70 MB
Peak swap size	218.91 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:12:22 (8380): wrapper (7.17.26016): starting 01:12:22 (8380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:14 (7708): wrapper (7.17.26016): starting 18:49:14 (7708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:31 (7708): bin\cmdock.exe exited; CPU time 24503.061470 01:39:31 (7708): called boinc_finish(0) </stderr_txt> ]]>