Name | ebola_GP_v1_sidock_00236620_r2_s-20.0_1 |
Workunit | 55111747 |
Created | 27 Sep 2024, 5:37:18 UTC |
Sent | 27 Sep 2024, 11:49:51 UTC |
Report deadline | 29 Sep 2024, 11:49:51 UTC |
Received | 27 Sep 2024, 21:00:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42882 |
Run time | 1 hours 58 min 49 sec |
CPU time | 1 hours 55 min 48 sec |
Validate state | Valid |
Credit | 80.89 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.38 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 15.95 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:02:10 (7940): wrapper (7.17.26016): starting 02:02:10 (7940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:02 (7940): bin\cmdock.exe exited; CPU time 6948.468750 04:05:02 (7940): called boinc_finish(0) </stderr_txt> ]]>
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