Name | ebola_GP_v1_sidock_00440813_r2_s-20.0_0 |
Workunit | 55968519 |
Created | 4 Oct 2024, 19:13:03 UTC |
Sent | 4 Oct 2024, 20:09:29 UTC |
Report deadline | 6 Oct 2024, 20:09:29 UTC |
Received | 5 Oct 2024, 2:08:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6862 |
Run time | 2 hours 20 min 36 sec |
CPU time | 2 hours 20 min 36 sec |
Validate state | Valid |
Credit | 63.68 |
Device peak FLOPS | 3.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.33 MB |
Peak swap size | 89.83 MB |
Peak disk usage | 21.64 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:26:35 (4432): wrapper (7.17.26016): starting 01:26:35 (4432): 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) 04:07:42 (4432): bin\cmdock.exe exited; CPU time 8436.312500 04:07:42 (4432): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team