Name | ebola_GP_v1_sidock_00268362_r3_s-20.0_0 |
Workunit | 55258716 |
Created | 26 Sep 2024, 11:40:25 UTC |
Sent | 26 Sep 2024, 21:36:10 UTC |
Report deadline | 28 Sep 2024, 21:36:10 UTC |
Received | 27 Sep 2024, 8:30:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53428 |
Run time | 2 hours 12 min 44 sec |
CPU time | 2 hours 12 min 44 sec |
Validate state | Valid |
Credit | 80.88 |
Device peak FLOPS | 5.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.20 MB |
Peak swap size | 90.10 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:05:02 (11684): wrapper (7.17.26016): starting 00:05:02 (11684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:50 (11684): bin\cmdock.exe exited; CPU time 7964.156250 02:31:50 (11684): called boinc_finish(0) </stderr_txt> ]]>
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