Name | ebola_GP_v1_sidock_00476965_r3_s-20.0_0 |
Workunit | 56113128 |
Created | 5 Oct 2024, 13:35:25 UTC |
Sent | 6 Oct 2024, 3:27:12 UTC |
Report deadline | 8 Oct 2024, 3:27:12 UTC |
Received | 6 Oct 2024, 9:40:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48350 |
Run time | 2 hours 9 min 13 sec |
CPU time | 2 hours 8 min 6 sec |
Validate state | Valid |
Credit | 114.98 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.80 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 08:29:02 (3680): wrapper (7.17.26016): starting 08:29:02 (3680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:34 (3680): bin\cmdock.exe exited; CPU time 7686.062500 10:39:34 (3680): called boinc_finish(0) </stderr_txt> ]]>
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