Name | ebola_GP_v1_sidock_00410199_r1_s-20.0_1 |
Workunit | 55846062 |
Created | 4 Oct 2024, 7:23:14 UTC |
Sent | 4 Oct 2024, 19:09:34 UTC |
Report deadline | 6 Oct 2024, 19:09:34 UTC |
Received | 5 Oct 2024, 13:48:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22379 |
Run time | 5 hours 22 min 48 sec |
CPU time | 5 hours 3 min 49 sec |
Validate state | Valid |
Credit | 97.18 |
Device peak FLOPS | 2.70 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.12 MB |
Peak swap size | 89.72 MB |
Peak disk usage | 23.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:35:31 (5508): wrapper (7.17.26016): starting 23:35:31 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:20 (976): wrapper (7.17.26016): starting 11:57:20 (976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:16 (976): bin\cmdock.exe exited; CPU time 12848.109375 15:47:16 (976): called boinc_finish(0) </stderr_txt> ]]>
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