Name | corona_RdRp_v2_sidock_01734505_r1_s-20_0 |
Workunit | 53406064 |
Created | 5 Jun 2024, 22:28:43 UTC |
Sent | 11 Jun 2024, 18:19:15 UTC |
Report deadline | 17 Jun 2024, 18:19:15 UTC |
Received | 16 Jun 2024, 19:05:12 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 34267 |
Run time | 1 days 12 hours 57 min 4 sec |
CPU time | 1 days 6 hours 24 min 32 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.11 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.12 MB |
Peak swap size | 177.46 MB |
Peak disk usage | 19.06 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:53:12 (4308): wrapper (7.17.26016): starting 11:53:12 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:49 (19048): wrapper (7.17.26016): starting 07:29:49 (19048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team