Name | ebola_GP_v1_sidock_00154026_r4_s-20.0_0 |
Workunit | 54781373 |
Created | 20 Sep 2024, 7:15:03 UTC |
Sent | 21 Sep 2024, 5:29:29 UTC |
Report deadline | 23 Sep 2024, 5:29:29 UTC |
Received | 21 Sep 2024, 6:56:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60883 |
Run time | 1 hours 26 min 13 sec |
CPU time | 1 hours 25 min 59 sec |
Validate state | Valid |
Credit | 62.53 |
Device peak FLOPS | 4.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.36 MB |
Peak swap size | 88.53 MB |
Peak disk usage | 17.23 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:29:26 (30836): wrapper (7.17.26016): starting 05:29:26 (30836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\programData\BOINC2\slots\108\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:38 (30836): bin\cmdock.exe exited; CPU time 5159.750000 06:55:38 (30836): called boinc_finish(0) </stderr_txt> ]]>
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