Name | ebola_GP_v1_sidock_00145912_r4_s-20.0_0 |
Workunit | 54748917 |
Created | 20 Sep 2024, 6:43:13 UTC |
Sent | 20 Sep 2024, 16:31:11 UTC |
Report deadline | 22 Sep 2024, 16:31:11 UTC |
Received | 21 Sep 2024, 0:40:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59777 |
Run time | 2 hours 8 min 33 sec |
CPU time | 2 hours 7 min 13 sec |
Validate state | Valid |
Credit | 73.33 |
Device peak FLOPS | 3.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.26 MB |
Peak swap size | 88.76 MB |
Peak disk usage | 15.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:57:26 (9332): wrapper (7.17.26016): starting 01:57:26 (9332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:48 (9332): bin\cmdock.exe exited; CPU time 7633.875000 04:39:48 (9332): called boinc_finish(0) </stderr_txt> ]]>
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