Name | ebola_GP_v1_sidock_00092273_r4_s-20.0_1 |
Workunit | 54534361 |
Created | 19 Sep 2024, 0:00:23 UTC |
Sent | 19 Sep 2024, 4:39:17 UTC |
Report deadline | 21 Sep 2024, 4:39:17 UTC |
Received | 19 Sep 2024, 17:35:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37942 |
Run time | 1 hours 2 min 38 sec |
CPU time | 1 hours 2 min 14 sec |
Validate state | Valid |
Credit | 64.05 |
Device peak FLOPS | 5.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.21 MB |
Peak swap size | 88.93 MB |
Peak disk usage | 15.15 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:28:48 (3376): wrapper (7.17.26016): starting 00:28:48 (3376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:54 (3376): bin\cmdock.exe exited; CPU time 3734.187500 02:34:54 (3376): called boinc_finish(0) </stderr_txt> ]]>
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