Name | ebola_GP_v1_sidock_00261627_r1_s-20.0_0 |
Workunit | 55231774 |
Created | 26 Sep 2024, 11:16:06 UTC |
Sent | 26 Sep 2024, 13:18:48 UTC |
Report deadline | 28 Sep 2024, 13:18:48 UTC |
Received | 27 Sep 2024, 1:05:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53427 |
Run time | 3 hours 15 min 53 sec |
CPU time | 3 hours 15 min 53 sec |
Validate state | Valid |
Credit | 141.67 |
Device peak FLOPS | 4.22 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 90.22 MB |
Peak disk usage | 27.32 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:08:58 (1720): wrapper (7.17.26016): starting 16:08:58 (1720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:39 (1720): bin\cmdock.exe exited; CPU time 11753.750000 19:54:39 (1720): called boinc_finish(0) </stderr_txt> ]]>
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