Task 100324337

Name	ebola_RdRp_v1_sidock_00797199_r2_s-24.0_0
Workunit	70730810
Created	24 Mar 2026, 10:00:16 UTC
Sent	27 Mar 2026, 20:56:26 UTC
Report deadline	31 Mar 2026, 20:56:26 UTC
Received	29 Mar 2026, 0:13:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7148
Run time	10 hours 30 min 31 sec
CPU time	9 hours 40 min 4 sec
Validate state	Valid
Credit	645.08
Device peak FLOPS	8.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.83 MB
Peak swap size	221.17 MB
Peak disk usage	20.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:47:13 (32600): wrapper (7.17.26016): starting 00:47:13 (32600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:33 (9568): wrapper (7.17.26016): starting 17:18:33 (9568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:04 (9568): bin\cmdock.exe exited; CPU time 6077.765625 20:13:04 (9568): called boinc_finish(0) </stderr_txt> ]]>