Name | ebola_GP_v1_sidock_00414914_r1_s-20.0_1 |
Workunit | 55864922 |
Created | 5 Oct 2024, 19:28:29 UTC |
Sent | 6 Oct 2024, 6:58:55 UTC |
Report deadline | 8 Oct 2024, 6:58:55 UTC |
Received | 6 Oct 2024, 13:23:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 8310 |
Run time | 4 hours 22 min 32 sec |
CPU time | 4 hours 21 min 37 sec |
Validate state | Valid |
Credit | 79.30 |
Device peak FLOPS | 2.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 15.40 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 00:59:42 (15200): wrapper (7.17.26016): starting 00:59:42 (15200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:01 (15200): bin\cmdock.exe exited; CPU time 15697.390625 05:23:01 (15200): called boinc_finish(0) </stderr_txt> ]]>
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