Name | ebola_GP_v1_sidock_00438751_r4_s-20.0_0 |
Workunit | 55960273 |
Created | 4 Oct 2024, 1:38:59 UTC |
Sent | 4 Oct 2024, 17:59:33 UTC |
Report deadline | 6 Oct 2024, 17:59:33 UTC |
Received | 5 Oct 2024, 4:48:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24752 |
Run time | 1 hours 32 min 55 sec |
CPU time | 1 hours 32 min 30 sec |
Validate state | Valid |
Credit | 62.09 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.13 MB |
Peak swap size | 89.84 MB |
Peak disk usage | 17.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:45:50 (7104): wrapper (7.17.26016): starting 22:45:50 (7104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:48 (15740): wrapper (7.17.26016): starting 23:30:48 (15740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:14 (15740): bin\cmdock.exe exited; CPU time 3909.250000 00:36:14 (15740): called boinc_finish(0) </stderr_txt> ]]>
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