Name | ebola_GP_v1_sidock_00146918_r2_s-20.0_0 |
Workunit | 54752939 |
Created | 20 Sep 2024, 6:47:03 UTC |
Sent | 20 Sep 2024, 18:09:35 UTC |
Report deadline | 22 Sep 2024, 18:09:35 UTC |
Received | 20 Sep 2024, 23:41:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52063 |
Run time | 2 hours 6 min 2 sec |
CPU time | 1 hours 43 min 27 sec |
Validate state | Valid |
Credit | 60.79 |
Device peak FLOPS | 5.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.77 MB |
Peak swap size | 89.39 MB |
Peak disk usage | 17.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:02:47 (2496): wrapper (7.17.26016): starting 17:02:47 (2496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:27 (42612): wrapper (7.17.26016): starting 17:32:27 (42612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:22 (42612): bin\cmdock.exe exited; CPU time 6108.203125 19:36:22 (42612): called boinc_finish(0) </stderr_txt> ]]>
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