Name | ebola_GP_v1_sidock_00436603_r3_s-20.0_0 |
Workunit | 55951680 |
Created | 4 Oct 2024, 1:31:13 UTC |
Sent | 4 Oct 2024, 16:05:51 UTC |
Report deadline | 6 Oct 2024, 16:05:51 UTC |
Received | 6 Oct 2024, 5:28:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31893 |
Run time | 1 hours 4 min 45 sec |
CPU time | 48 min 10 sec |
Validate state | Valid |
Credit | 82.27 |
Device peak FLOPS | 5.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.06 MB |
Peak swap size | 92.57 MB |
Peak disk usage | 23.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:11:36 (4984): wrapper (7.17.26016): starting 13:11:36 (4984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:53 (18204): wrapper (7.17.26016): starting 13:21:53 (18204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:27:48 (18204): bin\cmdock.exe exited; CPU time 2619.968750 14:27:48 (18204): called boinc_finish(0) </stderr_txt> ]]>
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