Name | ebola_GP_v1_sidock_00429964_r1_s-20.0_1 |
Workunit | 55925122 |
Created | 4 Oct 2024, 18:26:41 UTC |
Sent | 4 Oct 2024, 19:22:25 UTC |
Report deadline | 6 Oct 2024, 19:22:25 UTC |
Received | 5 Oct 2024, 16:19:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55704 |
Run time | 1 hours 7 min 55 sec |
CPU time | 1 hours 7 min 15 sec |
Validate state | Valid |
Credit | 67.63 |
Device peak FLOPS | 5.90 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 89.84 MB |
Peak disk usage | 19.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:09:04 (15064): wrapper (7.17.26016): starting 01:09:04 (15064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:57 (15064): bin\cmdock.exe exited; CPU time 4035.203125 03:16:57 (15064): called boinc_finish(0) </stderr_txt> ]]>
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