Name | ebola_GP_v1_sidock_00424849_r1_s-20.0_0 |
Workunit | 55904662 |
Created | 4 Oct 2024, 0:48:02 UTC |
Sent | 4 Oct 2024, 5:12:51 UTC |
Report deadline | 6 Oct 2024, 5:12:51 UTC |
Received | 5 Oct 2024, 4:33:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 55 min 25 sec |
CPU time | 55 min 14 sec |
Validate state | Valid |
Credit | 63.50 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.35 MB |
Peak swap size | 90.22 MB |
Peak disk usage | 19.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:32:21 (32972): wrapper (7.17.26016): starting 15:32:21 (32972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:44 (7584): wrapper (7.17.26016): starting 05:55:44 (7584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:08 (7584): bin\cmdock.exe exited; CPU time 2238.593750 06:33:08 (7584): called boinc_finish(0) </stderr_txt> ]]>
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