Task 100317745

Name	ebola_RdRp_v1_sidock_00795553_r3_s-24.0_0
Workunit	70724227
Created	24 Mar 2026, 9:54:32 UTC
Sent	27 Mar 2026, 13:08:50 UTC
Report deadline	31 Mar 2026, 13:08:50 UTC
Received	28 Mar 2026, 1:40:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	11 hours 6 min 56 sec
CPU time	10 hours 36 min 35 sec
Validate state	Valid
Credit	595.17
Device peak FLOPS	7.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.21 MB
Peak swap size	223.83 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:39:39 (6384): wrapper (7.17.26016): starting 21:39:39 (6384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:07 (27040): wrapper (7.17.26016): starting 23:29:07 (27040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:24 (20496): wrapper (7.17.26016): starting 01:39:24 (20496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:46 (20496): bin\cmdock.exe exited; CPU time 27690.296875 09:40:46 (20496): called boinc_finish(0) </stderr_txt> ]]>