Name | ebola_GP_v1_sidock_00252813_r4_s-20.0_0 |
Workunit | 55196521 |
Created | 25 Sep 2024, 11:06:59 UTC |
Sent | 26 Sep 2024, 2:13:29 UTC |
Report deadline | 28 Sep 2024, 2:13:29 UTC |
Received | 27 Sep 2024, 6:00:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33140 |
Run time | 2 hours 1 min 19 sec |
CPU time | 2 hours 1 min 19 sec |
Validate state | Valid |
Credit | 104.07 |
Device peak FLOPS | 4.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.92 MB |
Peak swap size | 89.18 MB |
Peak disk usage | 15.44 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:40:52 (91904): wrapper (7.17.26016): starting 18:40:52 (91904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:37 (91904): bin\cmdock.exe exited; CPU time 7279.765625 08:00:37 (91904): called boinc_finish(0) </stderr_txt> ]]>
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