Name | ebola_GP_v1_sidock_00419518_r1_s-20.0_0 |
Workunit | 55883338 |
Created | 3 Oct 2024, 5:32:42 UTC |
Sent | 3 Oct 2024, 23:53:24 UTC |
Report deadline | 5 Oct 2024, 23:53:24 UTC |
Received | 4 Oct 2024, 21:22:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53258 |
Run time | 2 hours 0 min 48 sec |
CPU time | 1 hours 57 min 39 sec |
Validate state | Valid |
Credit | 65.80 |
Device peak FLOPS | 5.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.21 MB |
Peak swap size | 90.43 MB |
Peak disk usage | 15.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:34:37 (40936): wrapper (7.17.26016): starting 13:34:37 (40936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:20 (40936): bin\cmdock.exe exited; CPU time 7059.359375 16:21:20 (40936): called boinc_finish(0) </stderr_txt> ]]>
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