Name | corona_RdRp_v2_sidock_01958195_r2_s-20_1 |
Workunit | 54112053 |
Created | 8 Sep 2024, 11:28:28 UTC |
Sent | 9 Sep 2024, 5:27:05 UTC |
Report deadline | 17 Sep 2024, 5:27:05 UTC |
Received | 19 Sep 2024, 12:09:55 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 52517 |
Run time | 1 min 58 sec |
CPU time | 1 min 48 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 173.32 MB |
Peak swap size | 171.89 MB |
Peak disk usage | 19.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:28:16 (19616): wrapper (7.17.26016): starting 14:28:16 (19616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:31 (8720): wrapper (7.17.26016): starting 17:17:31 (8720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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