Name | ebola_GP_v1_sidock_00285446_r4_s-20.0_0 |
Workunit | 55327053 |
Created | 27 Sep 2024, 12:11:02 UTC |
Sent | 27 Sep 2024, 18:16:21 UTC |
Report deadline | 29 Sep 2024, 18:16:21 UTC |
Received | 28 Sep 2024, 13:55:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37884 |
Run time | 1 hours 32 min 51 sec |
CPU time | 1 hours 32 min 51 sec |
Validate state | Valid |
Credit | 99.33 |
Device peak FLOPS | 6.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.00 MB |
Peak swap size | 90.02 MB |
Peak disk usage | 15.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:00:26 (34000): wrapper (7.17.26016): starting 11:00:26 (34000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:25 (23724): wrapper (7.17.26016): starting 11:39:25 (23724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:06 (23724): bin\cmdock.exe exited; CPU time 4044.156250 15:17:06 (23724): called boinc_finish(0) </stderr_txt> ]]>
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