Name | ebola_GP_v1_sidock_00302344_r4_s-20.0_0 |
Workunit | 55394645 |
Created | 28 Sep 2024, 10:18:46 UTC |
Sent | 28 Sep 2024, 12:40:12 UTC |
Report deadline | 30 Sep 2024, 12:40:12 UTC |
Received | 28 Sep 2024, 16:26:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 1 hours 48 min 41 sec |
CPU time | 1 hours 42 min 21 sec |
Validate state | Valid |
Credit | 77.87 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 22.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:33:31 (37472): wrapper (7.17.26016): starting 21:33:31 (37472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:16 (37472): bin\cmdock.exe exited; CPU time 6141.890625 23:26:16 (37472): called boinc_finish(0) </stderr_txt> ]]>
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