Task 100142724

Name	ebola_RdRp_v1_sidock_00756067_r2_s-24.0_0
Workunit	70566282
Created	17 Mar 2026, 14:06:26 UTC
Sent	19 Mar 2026, 21:05:02 UTC
Report deadline	23 Mar 2026, 21:05:02 UTC
Received	21 Mar 2026, 4:07:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55225
Run time	1 days 2 hours 47 min 22 sec
CPU time	1 days 1 hours 17 min 35 sec
Validate state	Valid
Credit	919.47
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.36 MB
Peak swap size	224.76 MB
Peak disk usage	22.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:58:28 (29924): wrapper (7.17.26016): starting 19:58:28 (29924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:56 (1352): wrapper (7.17.26016): starting 23:35:56 (1352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:18 (23172): wrapper (7.17.26016): starting 03:32:18 (23172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:45 (23172): bin\cmdock.exe exited; CPU time 66426.328125 23:06:45 (23172): called boinc_finish(0) </stderr_txt> ]]>