Name | ebola_GP_v1_sidock_00258186_r2_s-20.0_1 |
Workunit | 55218011 |
Created | 28 Sep 2024, 8:28:19 UTC |
Sent | 28 Sep 2024, 10:16:06 UTC |
Report deadline | 30 Sep 2024, 10:16:06 UTC |
Received | 28 Sep 2024, 18:50:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53429 |
Run time | 1 hours 53 min 50 sec |
CPU time | 1 hours 53 min 50 sec |
Validate state | Valid |
Credit | 110.64 |
Device peak FLOPS | 5.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.84 MB |
Peak swap size | 89.32 MB |
Peak disk usage | 15.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:23:12 (11528): wrapper (7.17.26016): starting 10:23:12 (11528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:17 (13888): wrapper (7.17.26016): starting 13:46:17 (13888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:58 (13888): bin\cmdock.exe exited; CPU time 1501.140625 14:14:58 (13888): called boinc_finish(0) </stderr_txt> ]]>
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