Name | ebola_GP_v1_sidock_00286389_r4_s-20.0_0 |
Workunit | 55330825 |
Created | 27 Sep 2024, 12:14:38 UTC |
Sent | 27 Sep 2024, 19:16:22 UTC |
Report deadline | 29 Sep 2024, 19:16:22 UTC |
Received | 28 Sep 2024, 3:06:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41708 |
Run time | 3 hours 41 min 59 sec |
CPU time | 3 hours 41 min 4 sec |
Validate state | Valid |
Credit | 133.76 |
Device peak FLOPS | 4.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 89.73 MB |
Peak disk usage | 15.28 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:37:16 (18808): wrapper (7.17.26016): starting 01:37:16 (18808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:13 (18808): bin\cmdock.exe exited; CPU time 13264.843750 05:19:13 (18808): called boinc_finish(0) </stderr_txt> ]]>
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