Name | ebola_GP_v1_sidock_00258175_r4_s-20.0_1 |
Workunit | 55217969 |
Created | 28 Sep 2024, 8:28:18 UTC |
Sent | 28 Sep 2024, 10:16:02 UTC |
Report deadline | 30 Sep 2024, 10:16:02 UTC |
Received | 29 Sep 2024, 2:52:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42804 |
Run time | 2 hours 32 min 51 sec |
CPU time | 2 hours 32 min 10 sec |
Validate state | Valid |
Credit | 118.94 |
Device peak FLOPS | 3.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.38 MB |
Peak swap size | 90.48 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:11:00 (6684): wrapper (7.17.26016): starting 19:11:00 (6684): 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) 21:51:48 (6684): bin\cmdock.exe exited; CPU time 9130.812500 21:51:48 (6684): called boinc_finish(0) </stderr_txt> ]]>
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