Task 99102133

Name	ebola_RdRp_v1_sidock_00488635_r2_s-24.0_1
Workunit	69496554
Created	30 Jan 2026, 0:31:13 UTC
Sent	31 Jan 2026, 20:29:51 UTC
Report deadline	4 Feb 2026, 20:29:51 UTC
Received	1 Feb 2026, 13:24:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82480
Run time	15 hours 50 min 16 sec
CPU time	15 hours 37 min 4 sec
Validate state	Valid
Credit	636.19
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.63 MB
Peak swap size	223.38 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:29:58 (6816): wrapper (7.17.26016): starting 23:29:58 (6816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:28 (17056): wrapper (7.17.26016): starting 11:43:28 (17056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:40 (17056): bin\cmdock.exe exited; CPU time 16631.953125 16:24:40 (17056): called boinc_finish(0) </stderr_txt> ]]>