Name | ebola_GP_v1_sidock_00270176_r3_s-20.0_0 |
Workunit | 55265972 |
Created | 26 Sep 2024, 11:46:49 UTC |
Sent | 26 Sep 2024, 23:49:27 UTC |
Report deadline | 28 Sep 2024, 23:49:27 UTC |
Received | 27 Sep 2024, 8:34:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38151 |
Run time | 6 hours 33 min 49 sec |
CPU time | 4 hours 25 min 33 sec |
Validate state | Valid |
Credit | 109.53 |
Device peak FLOPS | 2.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.92 MB |
Peak swap size | 90.71 MB |
Peak disk usage | 16.04 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:49:40 (4152): wrapper (7.17.26016): starting 00:49:40 (4152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:36 (4152): bin\cmdock.exe exited; CPU time 15933.046875 09:34:36 (4152): called boinc_finish(0) </stderr_txt> ]]>
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