Name | ebola_GP_v1_sidock_00408567_r4_s-20.0_0 |
Workunit | 55839537 |
Created | 3 Oct 2024, 4:52:07 UTC |
Sent | 3 Oct 2024, 13:27:34 UTC |
Report deadline | 5 Oct 2024, 13:27:34 UTC |
Received | 4 Oct 2024, 10:01:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37636 |
Run time | 1 hours 53 min 38 sec |
CPU time | 1 hours 42 min 30 sec |
Validate state | Valid |
Credit | 73.27 |
Device peak FLOPS | 4.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.77 MB |
Peak swap size | 90.24 MB |
Peak disk usage | 23.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:40:39 (29764): wrapper (7.17.26016): starting 02:40:39 (29764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:44 (29764): bin\cmdock.exe exited; CPU time 6150.812500 05:55:44 (29764): called boinc_finish(0) </stderr_txt> ]]>
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