Name | ebola_GP_v1_sidock_00146923_r1_s-20.0_0 |
Workunit | 54752958 |
Created | 20 Sep 2024, 6:47:03 UTC |
Sent | 20 Sep 2024, 18:09:34 UTC |
Report deadline | 22 Sep 2024, 18:09:34 UTC |
Received | 20 Sep 2024, 21:06:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52063 |
Run time | 2 hours 2 min 12 sec |
CPU time | 1 hours 37 min |
Validate state | Valid |
Credit | 58.24 |
Device peak FLOPS | 5.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.16 MB |
Peak swap size | 88.73 MB |
Peak disk usage | 18.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:09:58 (44724): wrapper (7.17.26016): starting 14:09:58 (44724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:58 (44724): bin\cmdock.exe exited; CPU time 5820.593750 16:11:58 (44724): called boinc_finish(0) </stderr_txt> ]]>
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