Name | ebola_GP_v1_sidock_00424779_r4_s-20.0_0 |
Workunit | 55904385 |
Created | 4 Oct 2024, 0:47:47 UTC |
Sent | 4 Oct 2024, 5:07:43 UTC |
Report deadline | 6 Oct 2024, 5:07:43 UTC |
Received | 4 Oct 2024, 13:29:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54718 |
Run time | 1 hours 44 min 25 sec |
CPU time | 1 hours 44 min 5 sec |
Validate state | Valid |
Credit | 69.12 |
Device peak FLOPS | 6.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.60 MB |
Peak swap size | 90.63 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:21:58 (22616): wrapper (7.17.26016): starting 18:21:58 (22616): 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) 20:37:26 (41476): wrapper (7.17.26016): starting 20:37:26 (41476): 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) 21:21:24 (41476): bin\cmdock.exe exited; CPU time 2629.718750 21:21:24 (41476): called boinc_finish(0) </stderr_txt> ]]>
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