Task 100329781

Name	ebola_RdRp_v1_sidock_00798553_r1_s-24.0_0
Workunit	70736225
Created	24 Mar 2026, 10:04:58 UTC
Sent	28 Mar 2026, 3:33:23 UTC
Report deadline	1 Apr 2026, 3:33:23 UTC
Received	29 Mar 2026, 8:49:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82426
Run time	12 hours 3 min 43 sec
CPU time	8 hours 47 min 30 sec
Validate state	Valid
Credit	555.10
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.40 MB
Peak swap size	222.84 MB
Peak disk usage	22.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:32:08 (10544): wrapper (7.17.26016): starting 02:32:08 (10544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:45 (17168): wrapper (7.17.26016): starting 18:03:45 (17168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:07 (17168): bin\cmdock.exe exited; CPU time 21870.031250 04:49:07 (17168): called boinc_finish(0) </stderr_txt> ]]>