Name | ebola_GP_v1_sidock_00130789_r4_s-20.0_0 |
Workunit | 54688425 |
Created | 19 Sep 2024, 5:09:28 UTC |
Sent | 19 Sep 2024, 18:34:00 UTC |
Report deadline | 21 Sep 2024, 18:34:00 UTC |
Received | 20 Sep 2024, 0:32:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 20342 |
Run time | 1 hours 7 min 46 sec |
CPU time | 1 hours 7 min 29 sec |
Validate state | Valid |
Credit | 52.42 |
Device peak FLOPS | 7.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.17 MB |
Peak swap size | 89.85 MB |
Peak disk usage | 15.14 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 07:23:59 (2836): wrapper (7.17.26016): starting 07:23:59 (2836): 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) 08:32:02 (2836): bin\cmdock.exe exited; CPU time 4049.171875 08:32:02 (2836): called boinc_finish(0) </stderr_txt> ]]>
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