Name | ebola_GP_v1_sidock_00400041_r4_s-20.0_0 |
Workunit | 55805433 |
Created | 3 Oct 2024, 4:20:18 UTC |
Sent | 3 Oct 2024, 4:39:52 UTC |
Report deadline | 5 Oct 2024, 4:39:52 UTC |
Received | 4 Oct 2024, 7:49:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46671 |
Run time | 1 hours 35 min 25 sec |
CPU time | 1 hours 35 min 25 sec |
Validate state | Valid |
Credit | 60.69 |
Device peak FLOPS | 5.84 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.48 MB |
Peak swap size | 88.39 MB |
Peak disk usage | 15.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:04:19 (12004): wrapper (7.17.26016): starting 21:04:19 (12004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:12 (18588): wrapper (7.17.26016): starting 11:34:12 (18588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:44 (17744): wrapper (7.17.26016): starting 16:24:44 (17744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:24 (17744): bin\cmdock.exe exited; CPU time 2484.218750 17:49:24 (17744): called boinc_finish(0) </stderr_txt> ]]>
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