Name | ebola_GP_v1_sidock_00304931_r4_s-20.0_0 |
Workunit | 55404993 |
Created | 28 Sep 2024, 10:28:14 UTC |
Sent | 28 Sep 2024, 15:26:28 UTC |
Report deadline | 30 Sep 2024, 15:26:28 UTC |
Received | 28 Sep 2024, 19:23:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57229 |
Run time | 1 hours 28 min 56 sec |
CPU time | 59 min 10 sec |
Validate state | Valid |
Credit | 76.03 |
Device peak FLOPS | 5.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.45 MB |
Peak swap size | 88.59 MB |
Peak disk usage | 20.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:56:57 (30816): wrapper (7.17.26016): starting 00:56:57 (30816): 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) 02:28:13 (30816): bin\cmdock.exe exited; CPU time 3550.531250 02:28:13 (30816): called boinc_finish(0) </stderr_txt> ]]>
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