Name | ebola_GP_v1_sidock_01053098_r1_s-20.0_0 |
Workunit | 58497658 |
Created | 4 Nov 2024, 5:16:13 UTC |
Sent | 4 Nov 2024, 22:03:38 UTC |
Report deadline | 6 Nov 2024, 22:03:38 UTC |
Received | 5 Nov 2024, 0:15:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61479 |
Run time | 1 hours 17 min 25 sec |
CPU time | 58 min 10 sec |
Validate state | Valid |
Credit | 96.46 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.90 MB |
Peak swap size | 90.32 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:13:44 (2304): wrapper (7.17.26016): starting 01:13:44 (2304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:07 (2304): bin\cmdock.exe exited; CPU time 3490.468750 02:31:07 (2304): called boinc_finish(0) </stderr_txt> ]]>
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