Name | ebola_GP_v1_sidock_00407063_r1_s-20.0_1 |
Workunit | 55833518 |
Created | 5 Oct 2024, 11:56:22 UTC |
Sent | 5 Oct 2024, 12:38:28 UTC |
Report deadline | 7 Oct 2024, 12:38:28 UTC |
Received | 5 Oct 2024, 19:24:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42121 |
Run time | 1 hours 49 min 54 sec |
CPU time | 1 hours 45 min 18 sec |
Validate state | Valid |
Credit | 76.13 |
Device peak FLOPS | 5.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 162.53 MB |
Peak swap size | 96.09 MB |
Peak disk usage | 15.10 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:27:20 (32972): wrapper (7.17.26016): starting 19:27:20 (32972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:12 (32972): bin\cmdock.exe exited; CPU time 6318.718750 21:17:12 (32972): called boinc_finish(0) </stderr_txt> ]]>
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