Name | ebola_GP_v1_sidock_00274343_r3_s-20.0_0 |
Workunit | 55282640 |
Created | 26 Sep 2024, 12:02:20 UTC |
Sent | 27 Sep 2024, 4:48:39 UTC |
Report deadline | 29 Sep 2024, 4:48:39 UTC |
Received | 28 Sep 2024, 7:50:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2597 |
Run time | 1 hours 30 min 58 sec |
CPU time | 1 hours 30 min 6 sec |
Validate state | Valid |
Credit | 96.46 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.11 MB |
Peak swap size | 89.22 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 09:19:38 (7488): wrapper (7.17.26016): starting 09:19:38 (7488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:33 (7488): bin\cmdock.exe exited; CPU time 5406.953125 10:50:33 (7488): called boinc_finish(0) </stderr_txt> ]]>
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