Name | corona_RdRp_v2_sidock_01940141_r1_s-20_0 |
Workunit | 54075944 |
Created | 3 Sep 2024, 11:40:28 UTC |
Sent | 3 Sep 2024, 15:32:58 UTC |
Report deadline | 11 Sep 2024, 15:32:58 UTC |
Received | 7 Sep 2024, 0:09:06 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 58761 |
Run time | 1 days 18 hours 37 min 12 sec |
CPU time | 1 days 7 hours 37 min 46 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.04 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 181.33 MB |
Peak swap size | 180.26 MB |
Peak disk usage | 22.97 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:23:16 (1560): wrapper (7.17.26016): starting 18:23:16 (1560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:42 (4568): wrapper (7.17.26016): starting 18:50:42 (4568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:33 (20028): wrapper (7.17.26016): starting 16:37:33 (20028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:04 (20028): bin\cmdock.exe exi18:02:59 (22776): wrapper (7.17.26016): starting 18:02:59 (22776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team