Name | ebola_GP_v1_sidock_00465584_r3_s-20.0_0 |
Workunit | 56067604 |
Created | 5 Oct 2024, 12:51:18 UTC |
Sent | 5 Oct 2024, 16:59:17 UTC |
Report deadline | 7 Oct 2024, 16:59:17 UTC |
Received | 6 Oct 2024, 0:07:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54531 |
Run time | 1 hours 26 min |
CPU time | 1 hours 21 min 45 sec |
Validate state | Valid |
Credit | 59.18 |
Device peak FLOPS | 3.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 88.53 MB |
Peak disk usage | 15.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:44:50 (4160): wrapper (7.17.26016): starting 05:44:50 (4160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\1\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:47 (4160): bin\cmdock.exe exited; CPU time 4905.109375 07:10:47 (4160): called boinc_finish(0) </stderr_txt> ]]>
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