Name | ebola_GP_v1_sidock_00455950_r4_s-20.0_0 |
Workunit | 56029069 |
Created | 4 Oct 2024, 20:09:30 UTC |
Sent | 5 Oct 2024, 9:17:20 UTC |
Report deadline | 7 Oct 2024, 9:17:20 UTC |
Received | 5 Oct 2024, 18:09:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54718 |
Run time | 1 hours 33 min 33 sec |
CPU time | 1 hours 31 min 31 sec |
Validate state | Valid |
Credit | 58.14 |
Device peak FLOPS | 6.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.31 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 22.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:41 (36000): wrapper (7.17.26016): starting 20:09:41 (36000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (9996): wrapper (7.17.26016): starting 22:35:10 (9996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:03 (24208): wrapper (7.17.26016): starting 01:13:03 (24208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:00 (24208): bin\cmdock.exe exited; CPU time 3336.468750 02:09:00 (24208): called boinc_finish(0) </stderr_txt> ]]>
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