Name | ebola_GP_v1_sidock_00314422_r3_s-20.0_0 |
Workunit | 55442956 |
Created | 28 Sep 2024, 11:03:38 UTC |
Sent | 29 Sep 2024, 1:54:34 UTC |
Report deadline | 1 Oct 2024, 1:54:34 UTC |
Received | 29 Sep 2024, 12:34:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58225 |
Run time | 3 hours 19 min 21 sec |
CPU time | 3 hours 19 min 21 sec |
Validate state | Valid |
Credit | 71.55 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.59 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 15.46 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:05:20 (8440): wrapper (7.17.26016): starting 15:05:20 (8440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:27 (8440): bin\cmdock.exe exited; CPU time 11961.718750 19:34:27 (8440): called boinc_finish(0) </stderr_txt> ]]>
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