Name | ebola_GP_v1_sidock_00266142_r3_s-20.0_0 |
Workunit | 55249836 |
Created | 26 Sep 2024, 11:32:22 UTC |
Sent | 26 Sep 2024, 18:49:50 UTC |
Report deadline | 28 Sep 2024, 18:49:50 UTC |
Received | 27 Sep 2024, 8:02:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44081 |
Run time | 1 hours 28 min 4 sec |
CPU time | 48 min 21 sec |
Validate state | Valid |
Credit | 102.88 |
Device peak FLOPS | 5.90 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.53 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 16.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:49:58 (25860): wrapper (7.17.26016): starting 19:49:58 (25860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:46 (28472): wrapper (7.17.26016): starting 07:50:46 (28472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:12 (28472): bin\cmdock.exe exited; CPU time 1189.515625 09:02:12 (28472): called boinc_finish(0) </stderr_txt> ]]>
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