Name | ebola_GP_v1_sidock_00238564_r4_s-20.0_1 |
Workunit | 55119525 |
Created | 27 Sep 2024, 8:20:08 UTC |
Sent | 27 Sep 2024, 11:58:59 UTC |
Report deadline | 29 Sep 2024, 11:58:59 UTC |
Received | 27 Sep 2024, 17:34:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48613 |
Run time | 2 hours 21 min |
CPU time | 2 hours 20 min 28 sec |
Validate state | Valid |
Credit | 89.34 |
Device peak FLOPS | 4.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.21 MB |
Peak swap size | 89.75 MB |
Peak disk usage | 15.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:18:34 (9456): wrapper (7.17.26016): starting 16:18:34 (9456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:32 (9456): bin\cmdock.exe exited; CPU time 8428.359375 18:39:32 (9456): called boinc_finish(0) </stderr_txt> ]]>
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