Name | ebola_GP_v1_sidock_00254722_r1_s-20.0_0 |
Workunit | 55204154 |
Created | 25 Sep 2024, 11:13:56 UTC |
Sent | 26 Sep 2024, 4:26:10 UTC |
Report deadline | 28 Sep 2024, 4:26:10 UTC |
Received | 27 Sep 2024, 7:32:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27586 |
Run time | 2 hours 35 min 56 sec |
CPU time | 2 hours 35 min 56 sec |
Validate state | Valid |
Credit | 113.84 |
Device peak FLOPS | 4.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.65 MB |
Peak swap size | 90.06 MB |
Peak disk usage | 19.70 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:58:38 (25348): wrapper (7.17.26016): starting 20:58:38 (25348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:35 (25348): bin\cmdock.exe exited; CPU time 9356.703125 00:32:35 (25348): called boinc_finish(0) </stderr_txt> ]]>
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