Name | ebola_GP_v1_sidock_00440310_r4_s-20.0_1 |
Workunit | 55966509 |
Created | 4 Oct 2024, 23:25:47 UTC |
Sent | 5 Oct 2024, 12:30:07 UTC |
Report deadline | 7 Oct 2024, 12:30:07 UTC |
Received | 6 Oct 2024, 3:58:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55941 |
Run time | 3 hours 29 min 43 sec |
CPU time | 3 hours 29 min 43 sec |
Validate state | Valid |
Credit | 102.63 |
Device peak FLOPS | 3.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.53 MB |
Peak swap size | 89.76 MB |
Peak disk usage | 15.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:06:44 (9124): wrapper (7.17.26016): starting 19:06:44 (9124): 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) 22:57:22 (9124): bin\cmdock.exe exited; CPU time 12583.531250 22:57:22 (9124): called boinc_finish(0) </stderr_txt> ]]>
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