Task 99930438

Name	ebola_RdRp_v1_sidock_00706703_r1_s-24.0_0
Workunit	70368825
Created	11 Mar 2026, 0:32:21 UTC
Sent	12 Mar 2026, 7:30:14 UTC
Report deadline	16 Mar 2026, 7:30:14 UTC
Received	17 Mar 2026, 7:15:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	9 hours 26 min 28 sec
CPU time	9 hours 26 min 28 sec
Validate state	Valid
Credit	679.26
Device peak FLOPS	6.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.02 MB
Peak swap size	223.30 MB
Peak disk usage	27.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:58:36 (10604): wrapper (7.17.26016): starting 09:58:36 (10604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:12 (17544): wrapper (7.17.26016): starting 09:01:12 (17544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:25 (17544): bin\cmdock.exe exited; CPU time 7519.265625 14:15:25 (17544): called boinc_finish(0) </stderr_txt> ]]>