Name | ebola_GP_v1_sidock_00227378_r1_s-20.0_1 |
Workunit | 55074778 |
Created | 26 Sep 2024, 17:37:02 UTC |
Sent | 27 Sep 2024, 11:32:41 UTC |
Report deadline | 29 Sep 2024, 11:32:41 UTC |
Received | 27 Sep 2024, 18:37:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48306 |
Run time | 2 hours 4 min 21 sec |
CPU time | 2 hours 4 min 15 sec |
Validate state | Valid |
Credit | 73.33 |
Device peak FLOPS | 4.22 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 90.36 MB |
Peak disk usage | 22.06 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:28:44 (9484): wrapper (7.17.26016): starting 01:28:44 (9484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:03 (9484): bin\cmdock.exe exited; CPU time 7455.343750 03:33:03 (9484): called boinc_finish(0) </stderr_txt> ]]>
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