Name | ebola_GP_v1_sidock_00416159_r4_s-20.0_0 |
Workunit | 55869905 |
Created | 3 Oct 2024, 5:20:14 UTC |
Sent | 3 Oct 2024, 20:40:04 UTC |
Report deadline | 5 Oct 2024, 20:40:04 UTC |
Received | 4 Oct 2024, 3:32:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44283 |
Run time | 2 hours 41 min 55 sec |
CPU time | 2 hours 37 min 41 sec |
Validate state | Valid |
Credit | 74.51 |
Device peak FLOPS | 4.09 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.18 MB |
Peak swap size | 89.53 MB |
Peak disk usage | 15.64 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:41:24 (9008): wrapper (7.17.26016): starting 19:41:24 (9008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:08 (17128): wrapper (7.17.26016): starting 22:29:08 (17128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:24 (9196): wrapper (7.17.26016): starting 22:38:24 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:08 (29132): wrapper (7.17.26016): starting 23:04:08 (29132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:01 (29132): bin\cmdock.exe exited; CPU time 45.203125 23:05:01 (29132): called boinc_finish(0) </stderr_txt> ]]>
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