Name | corona_RdRp_v2_sidock_01729011_r1_s-20_1 |
Workunit | 53395076 |
Created | 9 Jun 2024, 12:34:20 UTC |
Sent | 13 Jun 2024, 16:47:29 UTC |
Report deadline | 19 Jun 2024, 16:47:29 UTC |
Received | 14 Jun 2024, 9:02:02 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52959 |
Run time | 30 sec |
CPU time | 15 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.76 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 170.10 MB |
Peak swap size | 169.77 MB |
Peak disk usage | 19.71 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:16:13 (4344): wrapper (7.17.26016): starting 20:16:13 (4344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:51 (7360): wrapper (7.17.26016): starting 09:11:51 (7360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:53 (6824): wrapper (7.17.26016): starting 12:00:53 (6824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:34 (6824): bin\cmdock.exe exited; CPU time 6.937500 12:01:34 (6824): called boinc_finish(0) </stderr_txt> ]]>
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