Name | corona_RdRp_v2_sidock_01604436_r1_s-20_0 |
Workunit | 53045926 |
Created | 18 Apr 2024, 21:48:18 UTC |
Sent | 20 Apr 2024, 14:24:24 UTC |
Report deadline | 26 Apr 2024, 14:24:24 UTC |
Received | 6 May 2024, 20:47:32 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 51870 |
Run time | 1 days 0 hours 13 min 42 sec |
CPU time | 23 hours 58 min 35 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.81 MB |
Peak swap size | 178.17 MB |
Peak disk usage | 27.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:46:55 (4364): wrapper (7.17.26016): starting 08:46:55 (4364): 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) 22:50:51 (8564): wrapper (7.17.26016): starting 22:50:51 (8564): 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) </stderr_txt> ]]>
©2024 SiDock@home Team