Task 99900727

Name	ebola_RdRp_v1_sidock_00677077_r3_s-24.0_1
Workunit	70250323
Created	9 Mar 2026, 11:51:40 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 14:58:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 19 min 51 sec
CPU time	9 hours 19 min 51 sec
Validate state	Valid
Credit	525.71
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.06 MB
Peak swap size	222.86 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:15:06 (17084): wrapper (7.17.26016): starting 00:15:06 (17084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:09 (7156): wrapper (7.17.26016): starting 09:37:09 (7156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:29 (7156): bin\cmdock.exe exited; CPU time 4848.921875 10:58:29 (7156): called boinc_finish(0) </stderr_txt> ]]>