Name | ebola_GP_v1_sidock_00457128_r4_s-20.0_0 |
Workunit | 56033781 |
Created | 4 Oct 2024, 20:13:52 UTC |
Sent | 5 Oct 2024, 10:13:05 UTC |
Report deadline | 7 Oct 2024, 10:13:05 UTC |
Received | 5 Oct 2024, 18:14:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41636 |
Run time | 1 hours 36 min 21 sec |
CPU time | 1 hours 35 min 8 sec |
Validate state | Valid |
Credit | 49.64 |
Device peak FLOPS | 3.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.88 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 15.25 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 19:33:02 (20408): wrapper (7.17.26016): starting 19:33:02 (20408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:41 (20408): bin\cmdock.exe exited; CPU time 5708.718750 21:13:41 (20408): called boinc_finish(0) </stderr_txt> ]]>
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