Task 100396236

Name	ebola_RdRp_v1_sidock_00812119_r1_s-24.0_0
Workunit	70790489
Created	28 Mar 2026, 19:51:59 UTC
Sent	31 Mar 2026, 2:29:14 UTC
Report deadline	4 Apr 2026, 2:29:14 UTC
Received	1 Apr 2026, 2:52:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	5 hours 12 min 57 sec
CPU time	5 hours 10 min 40 sec
Validate state	Valid
Credit	578.21
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	222.86 MB
Peak disk usage	24.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:28:46 (23192): wrapper (7.17.26016): starting 21:28:46 (23192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:06 (17544): wrapper (7.17.26016): starting 10:36:06 (17544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:09 (17544): bin\cmdock.exe exited; CPU time 10503.984375 13:52:09 (17544): called boinc_finish(0) </stderr_txt> ]]>