Name | ebola_GP_v1_sidock_00417751_r4_s-20.0_0 |
Workunit | 55876273 |
Created | 3 Oct 2024, 5:26:04 UTC |
Sent | 3 Oct 2024, 22:10:10 UTC |
Report deadline | 5 Oct 2024, 22:10:10 UTC |
Received | 4 Oct 2024, 2:35:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 3 min 34 sec |
CPU time | 1 hours 3 min 16 sec |
Validate state | Valid |
Credit | 68.41 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.71 MB |
Peak swap size | 88.66 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:32:14 (7124): wrapper (7.17.26016): starting 04:32:14 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:46 (7124): bin\cmdock.exe exited; CPU time 3796.250000 05:35:46 (7124): called boinc_finish(0) </stderr_txt> ]]>
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