Name | ebola_GP_v1_sidock_00279208_r3_s-20.0_0 |
Workunit | 55302100 |
Created | 26 Sep 2024, 12:20:36 UTC |
Sent | 27 Sep 2024, 10:27:43 UTC |
Report deadline | 29 Sep 2024, 10:27:43 UTC |
Received | 27 Sep 2024, 16:29:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49796 |
Run time | 2 hours 0 min 8 sec |
CPU time | 1 hours 57 min 42 sec |
Validate state | Valid |
Credit | 71.89 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.73 MB |
Peak swap size | 89.32 MB |
Peak disk usage | 23.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:56:43 (16700): wrapper (7.17.26016): starting 04:56:43 (16700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:23 (27004): wrapper (7.17.26016): starting 08:26:23 (27004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:47 (27004): bin\cmdock.exe exited; CPU time 112.890625 08:28:47 (27004): called boinc_finish(0) </stderr_txt> ]]>
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