Name | ebola_GP_v1_sidock_00246483_r4_s-20.0_0 |
Workunit | 55171201 |
Created | 25 Sep 2024, 10:43:41 UTC |
Sent | 25 Sep 2024, 18:29:50 UTC |
Report deadline | 27 Sep 2024, 18:29:50 UTC |
Received | 27 Sep 2024, 2:06:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55993 |
Run time | 2 hours 47 min 36 sec |
CPU time | 2 hours 47 min 36 sec |
Validate state | Valid |
Credit | 101.85 |
Device peak FLOPS | 5.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.99 MB |
Peak swap size | 88.39 MB |
Peak disk usage | 15.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:21:33 (6680): wrapper (7.17.26016): starting 01:21:34 (6680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:23 (6680): bin\cmdock.exe exited; CPU time 10056.046875 04:06:23 (6680): called boinc_finish(0) </stderr_txt> ]]>
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