Name | ebola_GP_v1_sidock_00317157_r4_s-20.0_1 |
Workunit | 55453897 |
Created | 1 Oct 2024, 5:03:33 UTC |
Sent | 2 Oct 2024, 1:32:14 UTC |
Report deadline | 4 Oct 2024, 1:32:14 UTC |
Received | 2 Oct 2024, 6:48:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52010 |
Run time | 1 hours 15 min 58 sec |
CPU time | 1 hours 15 min 29 sec |
Validate state | Valid |
Credit | 75.11 |
Device peak FLOPS | 6.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.97 MB |
Peak swap size | 88.54 MB |
Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:28:48 (2216): wrapper (7.17.26016): starting 07:28:48 (2216): 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) 08:44:45 (2216): bin\cmdock.exe exited; CPU time 4529.984375 08:44:45 (2216): called boinc_finish(0) </stderr_txt> ]]>
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