Name | ebola_GP_v1_sidock_00430653_r3_s-20.0_0 |
Workunit | 55927880 |
Created | 4 Oct 2024, 1:09:10 UTC |
Sent | 4 Oct 2024, 10:40:44 UTC |
Report deadline | 6 Oct 2024, 10:40:44 UTC |
Received | 4 Oct 2024, 14:49:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31440 |
Run time | 2 hours 22 min 54 sec |
CPU time | 2 hours 20 min 36 sec |
Validate state | Valid |
Credit | 51.52 |
Device peak FLOPS | 3.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.41 MB |
Peak swap size | 90.15 MB |
Peak disk usage | 28.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:50:53 (9980): wrapper (7.17.26016): starting 12:50:53 (9980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:29 (9980): bin\cmdock.exe exited; CPU time 8436.984375 15:49:29 (9980): called boinc_finish(0) </stderr_txt> ]]>
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