Name | ebola_GP_v1_sidock_00437974_r4_s-20.0_0 |
Workunit | 55957165 |
Created | 4 Oct 2024, 1:36:09 UTC |
Sent | 4 Oct 2024, 17:15:34 UTC |
Report deadline | 6 Oct 2024, 17:15:34 UTC |
Received | 5 Oct 2024, 11:32:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39374 |
Run time | 2 hours 36 min 35 sec |
CPU time | 2 hours 29 min 56 sec |
Validate state | Valid |
Credit | 78.62 |
Device peak FLOPS | 5.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 89.75 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:15:39 (9792): wrapper (7.17.26016): starting 19:15:39 (9792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:38 (7268): wrapper (7.17.26016): starting 11:02:38 (7268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:09 (7268): bin\cmdock.exe exited; CPU time 5954.734375 13:32:09 (7268): called boinc_finish(0) </stderr_txt> ]]>
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