Name | ebola_GP_v1_sidock_00440023_r3_s-20.0_0 |
Workunit | 55965360 |
Created | 4 Oct 2024, 19:10:10 UTC |
Sent | 4 Oct 2024, 19:23:55 UTC |
Report deadline | 6 Oct 2024, 19:23:55 UTC |
Received | 5 Oct 2024, 6:02:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 20 min 24 sec |
CPU time | 38 min 50 sec |
Validate state | Valid |
Credit | 70.16 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.81 MB |
Peak swap size | 90.45 MB |
Peak disk usage | 15.70 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:47:12 (14912): wrapper (7.17.26016): starting 10:47:12 (14912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:45 (14912): bin\cmdock.exe exited; CPU time 2330.765625 13:34:45 (14912): called boinc_finish(0) </stderr_txt> ]]>
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