Name | ebola_GP_v1_sidock_00301066_r4_s-20.0_0 |
Workunit | 55389533 |
Created | 28 Sep 2024, 10:13:59 UTC |
Sent | 28 Sep 2024, 11:26:52 UTC |
Report deadline | 30 Sep 2024, 11:26:52 UTC |
Received | 29 Sep 2024, 1:20:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 14881 |
Run time | 2 hours 57 min 19 sec |
CPU time | 2 hours 50 min 56 sec |
Validate state | Valid |
Credit | 75.02 |
Device peak FLOPS | 3.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 98.96 MB |
Peak swap size | 92.15 MB |
Peak disk usage | 22.35 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:22:37 (5792): wrapper (7.17.26016): starting 00:22:37 (5792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:52 (5792): bin\cmdock.exe exited; CPU time 10256.562500 03:19:52 (5792): called boinc_finish(0) </stderr_txt> ]]>
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