Name | ebola_GP_v1_sidock_00432307_r4_s-20.0_1 |
Workunit | 55934497 |
Created | 5 Oct 2024, 0:44:56 UTC |
Sent | 5 Oct 2024, 12:31:19 UTC |
Report deadline | 7 Oct 2024, 12:31:19 UTC |
Received | 5 Oct 2024, 17:16:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59815 |
Run time | 1 hours 32 min 51 sec |
CPU time | 1 hours 30 min 47 sec |
Validate state | Valid |
Credit | 78.32 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.17 MB |
Peak swap size | 89.74 MB |
Peak disk usage | 25.89 MB |
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 09:38:56 (8776): wrapper (7.17.26016): starting 09:38:56 (8776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:49 (8776): bin\cmdock.exe exited; CPU time 5447.250000 11:15:49 (8776): called boinc_finish(0) </stderr_txt> ]]>
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