Name | ebola_GP_v1_sidock_00382074_r1_s-20.0_1 |
Workunit | 55733562 |
Created | 4 Oct 2024, 5:43:51 UTC |
Sent | 4 Oct 2024, 19:08:25 UTC |
Report deadline | 6 Oct 2024, 19:08:25 UTC |
Received | 6 Oct 2024, 0:48:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58966 |
Run time | 2 hours 7 min 37 sec |
CPU time | 1 hours 48 min 8 sec |
Validate state | Valid |
Credit | 81.70 |
Device peak FLOPS | 5.77 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.98 MB |
Peak swap size | 89.66 MB |
Peak disk usage | 17.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:51 (46908): wrapper (7.17.26016): starting 21:29:51 (46908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:33 (35020): wrapper (7.17.26016): starting 20:43:33 (35020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:09 (35020): bin\cmdock.exe exited; CPU time 243.578125 20:48:09 (35020): called boinc_finish(0) </stderr_txt> ]]>
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