Name | ebola_GP_v1_sidock_00082486_r3_s-20.0_1 |
Workunit | 54495212 |
Created | 18 Sep 2024, 11:51:46 UTC |
Sent | 19 Sep 2024, 4:05:53 UTC |
Report deadline | 21 Sep 2024, 4:05:53 UTC |
Received | 19 Sep 2024, 16:38:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48926 |
Run time | 4 hours 35 min 33 sec |
CPU time | 1 hours 19 min 20 sec |
Validate state | Valid |
Credit | 63.65 |
Device peak FLOPS | 5.82 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.29 MB |
Peak swap size | 89.99 MB |
Peak disk usage | 18.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:39:00 (18520): wrapper (7.17.26016): starting 06:39:00 (18520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:13 (18520): bin\cmdock.exe exited; CPU time 4760.734375 11:14:13 (18520): called boinc_finish(0) </stderr_txt> ]]>
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