Name | ebola_GP_v1_sidock_00430818_r3_s-20.0_0 |
Workunit | 55928540 |
Created | 4 Oct 2024, 1:09:45 UTC |
Sent | 4 Oct 2024, 10:46:56 UTC |
Report deadline | 6 Oct 2024, 10:46:56 UTC |
Received | 5 Oct 2024, 0:24:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54203 |
Run time | 1 hours 36 min 11 sec |
CPU time | 1 hours 34 min 59 sec |
Validate state | Valid |
Credit | 59.83 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.71 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 19.65 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:02:56 (25660): wrapper (7.17.26016): starting 17:02:56 (25660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:35 (40560): wrapper (7.17.26016): starting 17:58:35 (40560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:52 (16936): wrapper (7.17.26016): starting 18:03:52 (16936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:59 (44628): wrapper (7.17.26016): starting 18:13:59 (44628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:26 (44628): bin\cmdock.exe exited; CPU time 4056.765625 19:23:26 (44628): called boinc_finish(0) </stderr_txt> ]]>
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