Name | ebola_GP_v1_sidock_00433046_r4_s-20.0_0 |
Workunit | 55937453 |
Created | 4 Oct 2024, 1:17:57 UTC |
Sent | 4 Oct 2024, 12:44:20 UTC |
Report deadline | 6 Oct 2024, 12:44:20 UTC |
Received | 4 Oct 2024, 16:26:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 11771 |
Run time | 58 min 58 sec |
CPU time | 56 min 3 sec |
Validate state | Valid |
Credit | 56.38 |
Device peak FLOPS | 4.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.89 MB |
Peak swap size | 89.65 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:44:28 (4436): wrapper (7.17.26016): starting 14:44:28 (4436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:58 (5216): wrapper (7.17.26016): starting 16:20:58 (5216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:17 (5216): bin\cmdock.exe exited; CPU time 3363.615561 17:25:17 (5216): called boinc_finish(0) </stderr_txt> ]]>
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