Name | ebola_GP_v1_sidock_00268316_r2_s-20.0_0 |
Workunit | 55258531 |
Created | 26 Sep 2024, 11:40:16 UTC |
Sent | 26 Sep 2024, 21:32:15 UTC |
Report deadline | 28 Sep 2024, 21:32:15 UTC |
Received | 27 Sep 2024, 10:39:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 2 hours 1 min 59 sec |
CPU time | 1 hours 25 min 50 sec |
Validate state | Valid |
Credit | 80.89 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 97.30 MB |
Peak swap size | 93.36 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:05:31 (9884): wrapper (7.17.26016): starting 04:05:31 (9884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:21 (9884): bin\cmdock.exe exited; CPU time 5150.687500 06:31:21 (9884): called boinc_finish(0) </stderr_txt> ]]>
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