Name | ebola_GP_v1_sidock_00475132_r2_s-20.0_0 |
Workunit | 56105795 |
Created | 5 Oct 2024, 13:28:21 UTC |
Sent | 6 Oct 2024, 1:26:57 UTC |
Report deadline | 8 Oct 2024, 1:26:57 UTC |
Received | 6 Oct 2024, 8:30:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51859 |
Run time | 3 hours 23 min 14 sec |
CPU time | 3 hours 17 min 48 sec |
Validate state | Valid |
Credit | 122.29 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.33 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 15.46 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:50:01 (8176): wrapper (7.17.26016): starting 07:50:01 (8176): 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) 11:13:12 (8176): bin\cmdock.exe exited; CPU time 11868.281250 11:13:12 (8176): called boinc_finish(0) </stderr_txt> ]]>
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