Name | ebola_GP_v1_sidock_00956947_r4_s-20.0_0 |
Workunit | 58093057 |
Created | 28 Oct 2024, 22:21:02 UTC |
Sent | 29 Oct 2024, 21:43:00 UTC |
Report deadline | 31 Oct 2024, 21:43:00 UTC |
Received | 30 Oct 2024, 5:18:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15843 |
Run time | 1 hours 49 min 40 sec |
CPU time | 1 hours 38 min 57 sec |
Validate state | Valid |
Credit | 55.49 |
Device peak FLOPS | 5.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.28 MB |
Peak swap size | 89.82 MB |
Peak disk usage | 15.22 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 02:50:34 (36752): wrapper (7.17.26016): starting 02:50:34 (36752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:37 (36752): bin\cmdock.exe exited; CPU time 5937.828125 05:07:37 (36752): called boinc_finish(0) </stderr_txt> ]]>
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