Name | corona_RdRp_v2_sidock_01929952_r1_s-20_0 |
Workunit | 54055566 |
Created | 29 Aug 2024, 4:40:15 UTC |
Sent | 30 Aug 2024, 20:49:14 UTC |
Report deadline | 7 Sep 2024, 20:49:14 UTC |
Received | 3 Sep 2024, 6:26:40 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24930 |
Run time | 7 hours 16 min 33 sec |
CPU time | 7 hours 13 min 4 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.32 MB |
Peak swap size | 179.93 MB |
Peak disk usage | 20.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:11:32 (2620): wrapper (7.17.26016): starting 16:11:32 (2620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:28 (8632): wrapper (7.17.26016): starting 17:55:28 (8632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:54 (5700): wrapper (7.17.26016): starting 08:24:54 (5700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:46 (5700): bin\cmdock.exe exited; CPU time 0.281250 08:25:46 (5700): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team