Name | ebola_GP_v1_sidock_00446962_r4_s-20.0_0 |
Workunit | 55993117 |
Created | 4 Oct 2024, 19:35:55 UTC |
Sent | 5 Oct 2024, 1:32:01 UTC |
Report deadline | 7 Oct 2024, 1:32:01 UTC |
Received | 6 Oct 2024, 9:41:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37812 |
Run time | 7 hours 0 min 27 sec |
CPU time | 3 hours 28 min 52 sec |
Validate state | Valid |
Credit | 160.92 |
Device peak FLOPS | 3.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 107.14 MB |
Peak swap size | 92.33 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:41:15 (3852): wrapper (7.17.26016): starting 18:41:15 (3852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:28 (17368): wrapper (7.17.26016): starting 04:30:28 (17368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:08 (17368): bin\cmdock.exe exited; CPU time 231.078125 04:42:08 (17368): called boinc_finish(0) </stderr_txt> ]]>
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