Name | ebola_GP_v1_sidock_00390936_r1_s-20.0_0 |
Workunit | 55769010 |
Created | 2 Oct 2024, 2:38:56 UTC |
Sent | 2 Oct 2024, 17:43:35 UTC |
Report deadline | 4 Oct 2024, 17:43:35 UTC |
Received | 4 Oct 2024, 20:37:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 21597 |
Run time | 1 hours 33 min 33 sec |
CPU time | 50 min 30 sec |
Validate state | Valid |
Credit | 82.11 |
Device peak FLOPS | 5.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.84 MB |
Peak swap size | 88.40 MB |
Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:43:08 (13716): wrapper (7.17.26016): starting 19:43:08 (13716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:49 (19624): wrapper (7.17.26016): starting 10:01:49 (19624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:28 (18076): wrapper (7.17.26016): starting 22:28:28 (18076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:31 (18076): bin\cmdock.exe exited; CPU time 76.281250 22:36:31 (18076): called boinc_finish(0) </stderr_txt> ]]>
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