Name | ebola_GP_v1_sidock_00468910_r1_s-20.0_0 |
Workunit | 56080906 |
Created | 5 Oct 2024, 13:04:06 UTC |
Sent | 5 Oct 2024, 19:35:38 UTC |
Report deadline | 7 Oct 2024, 19:35:38 UTC |
Received | 6 Oct 2024, 9:07:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59815 |
Run time | 2 hours 31 min 43 sec |
CPU time | 2 hours 28 min 36 sec |
Validate state | Valid |
Credit | 172.82 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.05 MB |
Peak swap size | 88.66 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 01:27:25 (6800): wrapper (7.17.26016): starting 01:27:25 (6800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:09 (6800): bin\cmdock.exe exited; CPU time 8916.000000 04:02:09 (6800): called boinc_finish(0) </stderr_txt> ]]>
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