Name | ebola_GP_v1_sidock_00292054_r4_s-20.0_0 |
Workunit | 55353485 |
Created | 27 Sep 2024, 12:35:49 UTC |
Sent | 28 Sep 2024, 1:29:35 UTC |
Report deadline | 30 Sep 2024, 1:29:35 UTC |
Received | 28 Sep 2024, 5:34:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57802 |
Run time | 3 hours 21 min 19 sec |
CPU time | 2 hours 28 min 48 sec |
Validate state | Valid |
Credit | 78.03 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.44 MB |
Peak swap size | 87.88 MB |
Peak disk usage | 15.45 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:01:45 (26188): wrapper (7.17.26016): starting 21:01:45 (26188): 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) 00:33:07 (26188): bin\cmdock.exe exited; CPU time 8928.578125 00:33:07 (26188): called boinc_finish(0) </stderr_txt> ]]>
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