Name | ebola_GP_v1_sidock_00483171_r3_s-20.0_0 |
Workunit | 56137952 |
Created | 6 Oct 2024, 7:11:31 UTC |
Sent | 6 Oct 2024, 10:31:37 UTC |
Report deadline | 8 Oct 2024, 10:31:37 UTC |
Received | 6 Oct 2024, 17:02:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59118 |
Run time | 3 hours 55 min 15 sec |
CPU time | 3 hours 14 min 28 sec |
Validate state | Valid |
Credit | 156.28 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.70 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 21.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:47:29 (24532): wrapper (7.17.26016): starting 07:47:29 (24532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:16 (10812): wrapper (7.17.26016): starting 09:02:16 (10812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:14 (25052): wrapper (7.17.26016): starting 10:48:14 (25052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:02 (25052): bin\cmdock.exe exited; CPU time 3943.859375 12:01:02 (25052): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team