Name | ebola_GP_v1_sidock_00421813_r4_s-20.0_0 |
Workunit | 55892521 |
Created | 4 Oct 2024, 0:36:50 UTC |
Sent | 4 Oct 2024, 2:27:21 UTC |
Report deadline | 6 Oct 2024, 2:27:21 UTC |
Received | 4 Oct 2024, 7:45:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54718 |
Run time | 1 hours 22 min 17 sec |
CPU time | 1 hours 22 min 6 sec |
Validate state | Valid |
Credit | 51.44 |
Device peak FLOPS | 6.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.51 MB |
Peak swap size | 89.00 MB |
Peak disk usage | 27.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:50 (35200): wrapper (7.17.26016): starting 12:33:50 (35200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:17 (20428): wrapper (7.17.26016): starting 14:47:17 (20428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:49 (20428): bin\cmdock.exe exited; CPU time 1289.000000 15:08:49 (20428): called boinc_finish(0) </stderr_txt> ]]>
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