Name | ebola_GP_v1_sidock_00406042_r3_s-20.0_0 |
Workunit | 55829436 |
Created | 3 Oct 2024, 4:42:38 UTC |
Sent | 3 Oct 2024, 10:59:33 UTC |
Report deadline | 5 Oct 2024, 10:59:33 UTC |
Received | 4 Oct 2024, 0:04:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49362 |
Run time | 3 hours 3 min 1 sec |
CPU time | 2 hours 52 min 3 sec |
Validate state | Valid |
Credit | 75.74 |
Device peak FLOPS | 3.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.61 MB |
Peak swap size | 90.87 MB |
Peak disk usage | 18.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:00:52 (10552): wrapper (7.17.26016): starting 16:00:52 (10552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:51 (10552): bin\cmdock.exe exited; CPU time 10323.281250 19:03:51 (10552): called boinc_finish(0) </stderr_txt> ]]>
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