Name | ebola_GP_v1_sidock_00443588_r3_s-20.0_0 |
Workunit | 55979620 |
Created | 4 Oct 2024, 19:23:23 UTC |
Sent | 4 Oct 2024, 22:34:47 UTC |
Report deadline | 6 Oct 2024, 22:34:47 UTC |
Received | 5 Oct 2024, 1:13:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51206 |
Run time | 1 hours 28 min 12 sec |
CPU time | 1 hours 25 min 26 sec |
Validate state | Valid |
Credit | 55.53 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 88.54 MB |
Peak disk usage | 24.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:11:33 (43788): wrapper (7.17.26016): starting 18:11:33 (43788): 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) 18:31:47 (51228): wrapper (7.17.26016): starting 18:31:47 (51228): 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) 18:39:14 (63160): wrapper (7.17.26016): starting 18:39:14 (63160): 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) 20:09:43 (63160): bin\cmdock.exe exited; CPU time 4611.843750 20:09:43 (63160): called boinc_finish(0) </stderr_txt> ]]>
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