Name | ebola_GP_v1_sidock_00447097_r1_s-20.0_0 |
Workunit | 55993654 |
Created | 4 Oct 2024, 19:36:27 UTC |
Sent | 5 Oct 2024, 1:38:55 UTC |
Report deadline | 7 Oct 2024, 1:38:55 UTC |
Received | 6 Oct 2024, 9:14:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58420 |
Run time | 9 hours 7 min 17 sec |
CPU time | 2 hours 53 min 45 sec |
Validate state | Valid |
Credit | 78.24 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.08 MB |
Peak swap size | 88.24 MB |
Peak disk usage | 22.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:46:41 (13968): wrapper (7.17.26016): starting 09:46:41 (13968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:20 (4216): wrapper (7.17.26016): starting 23:56:20 (4216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:15 (4216): bin\cmdock.exe exited; CPU time 4409.390625 04:14:15 (4216): called boinc_finish(0) </stderr_txt> ]]>
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