Name | ebola_GP_v1_sidock_00440975_r3_s-20.0_0 |
Workunit | 55969168 |
Created | 4 Oct 2024, 19:13:41 UTC |
Sent | 4 Oct 2024, 20:17:26 UTC |
Report deadline | 6 Oct 2024, 20:17:26 UTC |
Received | 6 Oct 2024, 12:07:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58420 |
Run time | 16 hours 11 min 7 sec |
CPU time | 3 hours 50 min 57 sec |
Validate state | Valid |
Credit | 140.20 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.14 MB |
Peak swap size | 89.68 MB |
Peak disk usage | 21.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:59:33 (10464): wrapper (7.17.26016): starting 21:59:33 (10464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:25 (16308): wrapper (7.17.26016): starting 23:56:36 (16308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:54 (16308): bin\cmdock.exe exited; CPU time 3335.390625 07:06:54 (16308): called boinc_finish(0) </stderr_txt> ]]>
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