Name | ebola_GP_v1_sidock_00426747_r3_s-20.0_0 |
Workunit | 55912256 |
Created | 4 Oct 2024, 0:54:51 UTC |
Sent | 4 Oct 2024, 7:03:22 UTC |
Report deadline | 6 Oct 2024, 7:03:22 UTC |
Received | 4 Oct 2024, 14:13:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58802 |
Run time | 46 min 45 sec |
CPU time | 46 min 45 sec |
Validate state | Valid |
Credit | 77.19 |
Device peak FLOPS | 5.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.98 MB |
Peak swap size | 89.85 MB |
Peak disk usage | 20.55 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:06:39 (6224): wrapper (7.17.26016): starting 09:06:39 (6224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:16 (2304): wrapper (7.17.26016): starting 14:50:16 (2304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:44 (2304): bin\cmdock.exe exited; CPU time 770.125000 15:15:44 (2304): called boinc_finish(0) </stderr_txt> ]]>
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