Name | ebola_GP_v1_sidock_00289323_r3_s-20.0_0 |
Workunit | 55342560 |
Created | 27 Sep 2024, 12:25:44 UTC |
Sent | 27 Sep 2024, 22:30:14 UTC |
Report deadline | 29 Sep 2024, 22:30:14 UTC |
Received | 28 Sep 2024, 11:44:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 511 |
Run time | 2 hours 4 min 51 sec |
CPU time | 2 hours 3 min 59 sec |
Validate state | Valid |
Credit | 80.23 |
Device peak FLOPS | 3.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.76 MB |
Peak swap size | 89.56 MB |
Peak disk usage | 15.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:39:23 (10304): wrapper (7.17.26016): starting 05:39:23 (10304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:12 (10304): bin\cmdock.exe exited; CPU time 7439.015625 07:44:12 (10304): called boinc_finish(0) </stderr_txt> ]]>
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