Name | ebola_GP_v1_sidock_00239551_r1_s-20.0_1 |
Workunit | 55123470 |
Created | 27 Sep 2024, 9:39:21 UTC |
Sent | 27 Sep 2024, 12:02:33 UTC |
Report deadline | 29 Sep 2024, 12:02:33 UTC |
Received | 28 Sep 2024, 19:14:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 7 hours 19 min 43 sec |
CPU time | 7 hours 15 min 41 sec |
Validate state | Valid |
Credit | 80.87 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.13 MB |
Peak swap size | 88.93 MB |
Peak disk usage | 21.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:54:53 (2040): wrapper (7.17.26016): starting 04:54:53 (2040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:33 (2040): bin\cmdock.exe exited; CPU time 26141.250000 12:14:33 (2040): called boinc_finish(0) </stderr_txt> ]]>
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