Name | ebola_GP_v1_sidock_00293030_r3_s-20.0_0 |
Workunit | 55357388 |
Created | 27 Sep 2024, 12:39:19 UTC |
Sent | 28 Sep 2024, 2:33:20 UTC |
Report deadline | 30 Sep 2024, 2:33:20 UTC |
Received | 28 Sep 2024, 17:11:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 20341 |
Run time | 1 hours 50 min 3 sec |
CPU time | 1 hours 40 min 56 sec |
Validate state | Valid |
Credit | 77.75 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.27 MB |
Peak swap size | 87.98 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:21:19 (8856): wrapper (7.17.26016): starting 23:21:19 (8856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:25 (8856): bin\cmdock.exe exited; CPU time 6056.296875 01:13:25 (8856): called boinc_finish(0) </stderr_txt> ]]>
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