Name | ebola_GP_v1_sidock_00469780_r3_s-20.0_0 |
Workunit | 56084388 |
Created | 5 Oct 2024, 13:07:17 UTC |
Sent | 5 Oct 2024, 20:16:37 UTC |
Report deadline | 7 Oct 2024, 20:16:37 UTC |
Received | 6 Oct 2024, 9:40:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 26563 |
Run time | 2 hours 16 min 57 sec |
CPU time | 2 hours 13 min 38 sec |
Validate state | Valid |
Credit | 168.29 |
Device peak FLOPS | 4.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 88.97 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:05:41 (9884): wrapper (7.17.26016): starting 07:05:41 (9884): 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) 11:40:15 (9884): bin\cmdock.exe exited; CPU time 8018.453125 11:40:15 (9884): called boinc_finish(0) </stderr_txt> ]]>
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