Name | ebola_GP_v1_sidock_00135448_r1_s-20.0_0 |
Workunit | 54707058 |
Created | 19 Sep 2024, 5:26:45 UTC |
Sent | 19 Sep 2024, 23:56:42 UTC |
Report deadline | 21 Sep 2024, 23:56:42 UTC |
Received | 20 Sep 2024, 3:00:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60467 |
Run time | 1 hours 12 min 51 sec |
CPU time | 1 hours 11 min 17 sec |
Validate state | Valid |
Credit | 10.90 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.76 MB |
Peak swap size | 88.46 MB |
Peak disk usage | 15.39 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:22:48 (236100): wrapper (7.17.26016): starting 19:22:48 (236100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:01 (236100): bin\cmdock.exe exited; CPU time 4277.781250 21:08:01 (236100): called boinc_finish(0) </stderr_txt> ]]>
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