Name | ebola_GP_v1_sidock_00427602_r2_s-20.0_0 |
Workunit | 55915675 |
Created | 4 Oct 2024, 0:57:59 UTC |
Sent | 4 Oct 2024, 7:46:36 UTC |
Report deadline | 6 Oct 2024, 7:46:36 UTC |
Received | 4 Oct 2024, 13:33:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22399 |
Run time | 1 hours 22 min 51 sec |
CPU time | 1 hours 22 min 7 sec |
Validate state | Valid |
Credit | 85.11 |
Device peak FLOPS | 4.17 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.94 MB |
Peak swap size | 90.95 MB |
Peak disk usage | 14.93 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:21:26 (2396): wrapper (7.17.26016): starting 12:21:26 (2396): 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) 15:07:05 (2396): bin\cmdock.exe exited; CPU time 4927.828125 15:07:05 (2396): called boinc_finish(0) </stderr_txt> ]]>
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