Name | ebola_GP_v1_sidock_00454978_r1_s-20.0_0 |
Workunit | 56025178 |
Created | 4 Oct 2024, 20:05:47 UTC |
Sent | 5 Oct 2024, 8:33:32 UTC |
Report deadline | 7 Oct 2024, 8:33:32 UTC |
Received | 5 Oct 2024, 14:38:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59505 |
Run time | 1 hours 22 min 5 sec |
CPU time | 1 hours 21 min 47 sec |
Validate state | Valid |
Credit | 68.00 |
Device peak FLOPS | 5.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.22 MB |
Peak swap size | 90.06 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:08:23 (20792): wrapper (7.17.26016): starting 15:08:23 (20792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:20 (5644): wrapper (7.17.26016): starting 17:16:20 (5644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:32 (5644): bin\cmdock.exe exited; CPU time 1326.531250 17:38:32 (5644): called boinc_finish(0) </stderr_txt> ]]>
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