Name | ebola_GP_v1_sidock_00469408_r3_s-20.0_0 |
Workunit | 56082900 |
Created | 5 Oct 2024, 13:05:52 UTC |
Sent | 5 Oct 2024, 19:58:37 UTC |
Report deadline | 7 Oct 2024, 19:58:37 UTC |
Received | 6 Oct 2024, 5:41:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57715 |
Run time | 2 hours 40 min 16 sec |
CPU time | 2 hours 32 min 42 sec |
Validate state | Valid |
Credit | 133.84 |
Device peak FLOPS | 5.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.11 MB |
Peak swap size | 89.98 MB |
Peak disk usage | 25.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:27:56 (4228): wrapper (7.17.26016): starting 22:27:56 (4228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:14 (4228): bin\cmdock.exe exited; CPU time 9162.093750 01:14:14 (4228): called boinc_finish(0) </stderr_txt> ]]>
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