Name | ebola_GP_v1_sidock_00284483_r2_s-20.0_0 |
Workunit | 55323199 |
Created | 27 Sep 2024, 12:07:22 UTC |
Sent | 27 Sep 2024, 17:01:55 UTC |
Report deadline | 29 Sep 2024, 17:01:55 UTC |
Received | 28 Sep 2024, 7:19:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 40 min 20 sec |
CPU time | 1 hours 39 min 59 sec |
Validate state | Valid |
Credit | 77.50 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.98 MB |
Peak swap size | 89.96 MB |
Peak disk usage | 15.29 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:39:04 (5468): wrapper (7.17.26016): starting 08:39:04 (5468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:23 (5468): bin\cmdock.exe exited; CPU time 5999.406250 10:19:23 (5468): called boinc_finish(0) </stderr_txt> ]]>
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