Name | ebola_GP_v1_sidock_00247244_r1_s-20.0_1 |
Workunit | 55174242 |
Created | 27 Sep 2024, 19:30:57 UTC |
Sent | 28 Sep 2024, 10:01:28 UTC |
Report deadline | 30 Sep 2024, 10:01:28 UTC |
Received | 28 Sep 2024, 23:37:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50492 |
Run time | 1 hours 19 min 52 sec |
CPU time | 1 hours 19 min 4 sec |
Validate state | Valid |
Credit | 85.58 |
Device peak FLOPS | 5.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.41 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:24:48 (28344): wrapper (7.17.26016): starting 14:24:48 (28344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:48 (34984): wrapper (7.17.26016): starting 18:04:48 (34984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:23 (34984): bin\cmdock.exe exited; CPU time 1161.109375 18:44:23 (34984): called boinc_finish(0) </stderr_txt> ]]>
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