Name | ebola_GP_v1_sidock_00440990_r2_s-20.0_0 |
Workunit | 55969227 |
Created | 4 Oct 2024, 19:13:44 UTC |
Sent | 4 Oct 2024, 20:17:26 UTC |
Report deadline | 6 Oct 2024, 20:17:26 UTC |
Received | 6 Oct 2024, 10:28:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58420 |
Run time | 15 hours 28 min 32 sec |
CPU time | 3 hours 36 min 42 sec |
Validate state | Valid |
Credit | 132.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.09 MB |
Peak swap size | 89.44 MB |
Peak disk usage | 17.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:50:24 (15084): wrapper (7.17.26016): starting 21:50:24 (15084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:19 (10064): wrapper (7.17.26016): starting 23:56:20 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:52 (10064): bin\cmdock.exe exited; CPU time 2362.437500 05:27:52 (10064): called boinc_finish(0) </stderr_txt> ]]>
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