Name | ebola_GP_v1_sidock_00257191_r3_s-20.0_0 |
Workunit | 55214032 |
Created | 25 Sep 2024, 11:23:14 UTC |
Sent | 26 Sep 2024, 7:23:40 UTC |
Report deadline | 28 Sep 2024, 7:23:40 UTC |
Received | 27 Sep 2024, 9:49:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52161 |
Run time | 3 hours 23 min 14 sec |
CPU time | 3 hours 22 min 48 sec |
Validate state | Valid |
Credit | 106.07 |
Device peak FLOPS | 3.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.86 MB |
Peak swap size | 88.63 MB |
Peak disk usage | 15.46 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:25:25 (3280): wrapper (7.17.26016): starting 09:25:25 (3280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:37 (3280): bin\cmdock.exe exited; CPU time 12168.889205 12:48:37 (3280): called boinc_finish(0) </stderr_txt> ]]>
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