Name | ebola_GP_v1_sidock_00256947_r3_s-20.0_1 |
Workunit | 55213056 |
Created | 26 Sep 2024, 7:25:31 UTC |
Sent | 26 Sep 2024, 11:08:52 UTC |
Report deadline | 28 Sep 2024, 11:08:52 UTC |
Received | 27 Sep 2024, 3:34:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2553 |
Run time | 4 hours 6 min 33 sec |
CPU time | 4 hours 5 min 52 sec |
Validate state | Valid |
Credit | 95.09 |
Device peak FLOPS | 3.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.24 MB |
Peak swap size | 89.31 MB |
Peak disk usage | 15.32 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:28:12 (9432): wrapper (7.17.26016): starting 02:28:12 (9432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:43 (9432): bin\cmdock.exe exited; CPU time 14752.953125 06:34:43 (9432): called boinc_finish(0) </stderr_txt> ]]>
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