Name | corona_RdRp_v2_sidock_01742573_r1_s-20_0 |
Workunit | 53442200 |
Created | 14 Jun 2024, 1:35:09 UTC |
Sent | 15 Jun 2024, 2:49:56 UTC |
Report deadline | 21 Jun 2024, 2:49:56 UTC |
Received | 21 Jun 2024, 14:01:58 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 58605 |
Run time | 2 hours 53 min 52 sec |
CPU time | 1 hours 8 min 53 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 176.77 MB |
Peak swap size | 176.41 MB |
Peak disk usage | 18.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:50:11 (373620): wrapper (7.17.26016): starting 04:50:11 (373620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:56 (92232): wrapper (7.17.26016): starting 07:45:56 (92232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:36 (391720): wrapper (7.17.26016): starting 08:47:37 (391720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:17 (9808): wrapper (7.17.26016): starting 15:52:17 (9808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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