Name | ebola_GP_v1_sidock_00402912_r3_s-20.0_0 |
Workunit | 55816916 |
Created | 3 Oct 2024, 4:30:55 UTC |
Sent | 3 Oct 2024, 7:45:26 UTC |
Report deadline | 5 Oct 2024, 7:45:26 UTC |
Received | 4 Oct 2024, 2:51:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29277 |
Run time | 1 hours 28 min 6 sec |
CPU time | 1 hours 27 min 10 sec |
Validate state | Valid |
Credit | 76.39 |
Device peak FLOPS | 4.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 97.29 MB |
Peak swap size | 94.64 MB |
Peak disk usage | 16.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:17:57 (1040): wrapper (7.17.26016): starting 06:17:57 (1040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:14 (1040): bin\cmdock.exe exited; CPU time 5230.796875 09:51:14 (1040): called boinc_finish(0) </stderr_txt> ]]>
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