Name | ebola_GP_v1_sidock_00323119_r1_s-20.0_0 |
Workunit | 55477742 |
Created | 29 Sep 2024, 8:51:41 UTC |
Sent | 29 Sep 2024, 12:18:36 UTC |
Report deadline | 1 Oct 2024, 12:18:36 UTC |
Received | 29 Sep 2024, 13:34:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57455 |
Run time | 1 hours 7 min 19 sec |
CPU time | 43 min 25 sec |
Validate state | Valid |
Credit | 69.56 |
Device peak FLOPS | 5.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 88.98 MB |
Peak disk usage | 25.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:18:43 (25552): wrapper (7.17.26016): starting 22:18:43 (25552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\System\BIONC\2\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:30 (25552): bin\cmdock.exe exited; CPU time 2605.218750 23:33:30 (25552): called boinc_finish(0) </stderr_txt> ]]>
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