Name | ebola_GP_v1_sidock_00442716_r4_s-20.0_0 |
Workunit | 55976133 |
Created | 4 Oct 2024, 19:20:05 UTC |
Sent | 4 Oct 2024, 21:47:01 UTC |
Report deadline | 6 Oct 2024, 21:47:01 UTC |
Received | 6 Oct 2024, 2:22:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58966 |
Run time | 1 hours 56 min 37 sec |
CPU time | 1 hours 41 min 15 sec |
Validate state | Valid |
Credit | 81.92 |
Device peak FLOPS | 5.77 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.45 MB |
Peak swap size | 88.92 MB |
Peak disk usage | 15.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:28:44 (15780): wrapper (7.17.26016): starting 22:28:44 (15780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:42 (56976): wrapper (7.17.26016): starting 21:30:42 (56976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:31 (56976): bin\cmdock.exe exited; CPU time 2847.625000 22:22:31 (56976): called boinc_finish(0) </stderr_txt> ]]>
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