Name | ebola_GP_v1_sidock_00411277_r1_s-20.0_0 |
Workunit | 55850374 |
Created | 3 Oct 2024, 5:02:05 UTC |
Sent | 3 Oct 2024, 16:04:51 UTC |
Report deadline | 5 Oct 2024, 16:04:51 UTC |
Received | 4 Oct 2024, 2:58:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53549 |
Run time | 2 hours 48 min 21 sec |
CPU time | 2 hours 47 min 7 sec |
Validate state | Valid |
Credit | 67.86 |
Device peak FLOPS | 3.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.84 MB |
Peak swap size | 90.10 MB |
Peak disk usage | 15.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:44:46 (6792): wrapper (7.17.26016): starting 02:44:46 (6792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:28 (6792): bin\cmdock.exe exited; CPU time 10027.281250 05:34:28 (6792): called boinc_finish(0) </stderr_txt> ]]>
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