Name | ebola_GP_v1_sidock_00420929_r1_s-20.0_0 |
Workunit | 55888982 |
Created | 4 Oct 2024, 0:33:30 UTC |
Sent | 4 Oct 2024, 1:30:51 UTC |
Report deadline | 6 Oct 2024, 1:30:51 UTC |
Received | 4 Oct 2024, 5:07:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54718 |
Run time | 1 hours 23 min 59 sec |
CPU time | 1 hours 23 min 42 sec |
Validate state | Valid |
Credit | 55.16 |
Device peak FLOPS | 6.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.15 MB |
Peak swap size | 89.16 MB |
Peak disk usage | 23.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:31:00 (30824): wrapper (7.17.26016): starting 09:31:00 (30824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:31 (25764): wrapper (7.17.26016): starting 12:03:31 (25764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:11 (25764): bin\cmdock.exe exited; CPU time 1410.343750 12:27:11 (25764): called boinc_finish(0) </stderr_txt> ]]>
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