Task 99900693

Name	ebola_RdRp_v1_sidock_00677006_r1_s-24.0_1
Workunit	70250037
Created	9 Mar 2026, 11:23:54 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 9:55:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 51 min 38 sec
CPU time	9 hours 51 min 38 sec
Validate state	Valid
Credit	568.58
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.53 MB
Peak swap size	223.07 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:43:00 (3648): wrapper (7.17.26016): starting 19:43:00 (3648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:14 (20924): wrapper (7.17.26016): starting 04:23:14 (20924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:36 (20924): bin\cmdock.exe exited; CPU time 5448.453125 05:54:37 (20924): called boinc_finish(0) </stderr_txt> ]]>