Name | ebola_GP_v1_sidock_00245834_r3_s-20.0_1 |
Workunit | 55168604 |
Created | 26 Sep 2024, 4:27:40 UTC |
Sent | 26 Sep 2024, 11:06:21 UTC |
Report deadline | 28 Sep 2024, 11:06:21 UTC |
Received | 27 Sep 2024, 2:18:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60531 |
Run time | 3 hours 24 min 4 sec |
CPU time | 3 hours 20 min 43 sec |
Validate state | Valid |
Credit | 78.50 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.21 MB |
Peak swap size | 88.58 MB |
Peak disk usage | 27.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:54:21 (18544): wrapper (7.17.26016): starting 00:54:21 (18544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\90\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:21 (18544): bin\cmdock.exe exited; CPU time 12043.453125 04:18:21 (18544): called boinc_finish(0) </stderr_txt> ]]>
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