Name | ebola_GP_v1_sidock_00995955_r3_s-20.0_1 |
Workunit | 58249088 |
Created | 3 Nov 2024, 15:26:52 UTC |
Sent | 4 Nov 2024, 4:12:59 UTC |
Report deadline | 6 Nov 2024, 4:12:59 UTC |
Received | 4 Nov 2024, 7:48:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 62397 |
Run time | 3 hours 9 min 44 sec |
CPU time | 3 hours 9 min 22 sec |
Validate state | Valid |
Credit | 93.64 |
Device peak FLOPS | 3.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.54 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 15.53 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 07:14:40 (2480): wrapper (7.17.26016): starting 07:14:40 (2480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:20 (2480): bin\cmdock.exe exited; CPU time 11362.161234 10:24:20 (2480): called boinc_finish(0) </stderr_txt> ]]>
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