Name | ebola_GP_v1_sidock_00233666_r1_s-20.0_1 |
Workunit | 55099930 |
Created | 27 Sep 2024, 1:41:25 UTC |
Sent | 27 Sep 2024, 11:42:20 UTC |
Report deadline | 29 Sep 2024, 11:42:20 UTC |
Received | 28 Sep 2024, 5:12:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25006 |
Run time | 2 hours 3 min 57 sec |
CPU time | 1 hours 26 min 23 sec |
Validate state | Valid |
Credit | 95.00 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.86 MB |
Peak swap size | 90.27 MB |
Peak disk usage | 15.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:31:05 (39564): wrapper (7.17.26016): starting 20:31:05 (39564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:59 (39564): bin\cmdock.exe exited; CPU time 5183.281250 23:05:59 (39564): called boinc_finish(0) </stderr_txt> ]]>
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