Name | ebola_GP_v1_sidock_00486080_r1_s-20.0_0 |
Workunit | 56149586 |
Created | 6 Oct 2024, 7:21:52 UTC |
Sent | 6 Oct 2024, 13:35:43 UTC |
Report deadline | 8 Oct 2024, 13:35:43 UTC |
Received | 6 Oct 2024, 17:02:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59118 |
Run time | 2 hours 52 min 51 sec |
CPU time | 2 hours 22 min 46 sec |
Validate state | Valid |
Credit | 115.33 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 88.54 MB |
Peak disk usage | 16.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:51:04 (2496): wrapper (7.17.26016): starting 09:51:04 (2496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:48 (7984): wrapper (7.17.26016): starting 11:53:48 (7984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:31 (7984): bin\cmdock.exe exited; CPU time 3145.281250 12:48:31 (7984): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team