Name | ebola_GP_v1_sidock_00131587_r2_s-20.0_0 |
Workunit | 54691615 |
Created | 19 Sep 2024, 5:12:27 UTC |
Sent | 19 Sep 2024, 19:27:37 UTC |
Report deadline | 21 Sep 2024, 19:27:37 UTC |
Received | 20 Sep 2024, 3:47:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47690 |
Run time | 1 hours 11 min 32 sec |
CPU time | 1 hours 11 min 28 sec |
Validate state | Valid |
Credit | 70.61 |
Device peak FLOPS | 5.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.70 MB |
Peak swap size | 89.51 MB |
Peak disk usage | 15.23 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:35:24 (7460): wrapper (7.17.26016): starting 04:35:24 (7460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:55 (7460): bin\cmdock.exe exited; CPU time 4288.406250 05:46:55 (7460): called boinc_finish(0) </stderr_txt> ]]>
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