Task 100386041

Name	ebola_RdRp_v1_sidock_00809569_r2_s-24.0_0
Workunit	70780290
Created	28 Mar 2026, 19:43:13 UTC
Sent	30 Mar 2026, 14:27:50 UTC
Report deadline	3 Apr 2026, 14:27:50 UTC
Received	31 Mar 2026, 22:38:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83371
Run time	10 hours 55 min 31 sec
CPU time	10 hours 37 min 50 sec
Validate state	Valid
Credit	482.16
Device peak FLOPS	6.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.06 MB
Peak swap size	224.52 MB
Peak disk usage	19.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:35:37 (24644): wrapper (7.17.26016): starting 03:35:37 (24644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:25 (11600): wrapper (7.17.26016): starting 19:34:25 (11600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:21 (11600): bin\cmdock.exe exited; CPU time 10724.062500 00:38:21 (11600): called boinc_finish(0) </stderr_txt> ]]>