Name | ebola_GP_v1_sidock_00429804_r3_s-20.0_0 |
Workunit | 55924484 |
Created | 4 Oct 2024, 1:06:06 UTC |
Sent | 4 Oct 2024, 9:52:17 UTC |
Report deadline | 6 Oct 2024, 9:52:17 UTC |
Received | 5 Oct 2024, 12:28:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34069 |
Run time | 1 hours 7 min 27 sec |
CPU time | 1 hours 7 min 27 sec |
Validate state | Valid |
Credit | 64.46 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.93 MB |
Peak swap size | 89.44 MB |
Peak disk usage | 15.74 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:36:20 (788696): wrapper (7.17.26016): starting 00:36:20 (788696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:55 (714060): wrapper (7.17.26016): starting 19:31:55 (714060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:59 (714060): bin\cmdock.exe exited; CPU time 3823.812500 21:27:59 (714060): called boinc_finish(0) </stderr_txt> ]]>
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