Name | ebola_GP_v1_sidock_00379796_r4_s-20.0_1 |
Workunit | 55704453 |
Created | 4 Oct 2024, 1:11:43 UTC |
Sent | 4 Oct 2024, 11:15:44 UTC |
Report deadline | 6 Oct 2024, 11:15:44 UTC |
Received | 4 Oct 2024, 21:34:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45573 |
Run time | 1 hours 34 min 48 sec |
CPU time | 1 hours 34 min 48 sec |
Validate state | Valid |
Credit | 69.29 |
Device peak FLOPS | 4.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.61 MB |
Peak swap size | 88.95 MB |
Peak disk usage | 24.59 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:40:08 (13904): wrapper (7.17.26016): starting 02:40:08 (13904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\65\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:55 (13904): bin\cmdock.exe exited; CPU time 5688.265625 05:06:55 (13904): called boinc_finish(0) </stderr_txt> ]]>
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