Task 99970844

Name	ebola_RdRp_v1_sidock_00716799_r4_s-24.0_0
Workunit	70409212
Created	11 Mar 2026, 1:05:36 UTC
Sent	13 Mar 2026, 20:11:02 UTC
Report deadline	17 Mar 2026, 20:11:02 UTC
Received	16 Mar 2026, 17:30:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82426
Run time	11 hours 55 min 25 sec
CPU time	8 hours 46 min 10 sec
Validate state	Valid
Credit	545.57
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.71 MB
Peak swap size	222.43 MB
Peak disk usage	20.43 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:14:43 (9864): wrapper (7.17.26016): starting 20:14:43 (9864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:43 (7540): wrapper (7.17.26016): starting 10:27:43 (7540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:21 (7540): bin\cmdock.exe exited; CPU time 5821.109375 13:30:21 (7540): called boinc_finish(0) </stderr_txt> ]]>