Name | corona_RdRp_v2_sidock_01713898_r2_s-20_0 |
Workunit | 53344851 |
Created | 28 May 2024, 6:56:30 UTC |
Sent | 2 Jun 2024, 4:20:31 UTC |
Report deadline | 8 Jun 2024, 4:20:31 UTC |
Received | 6 Jun 2024, 22:37:01 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 10889 |
Run time | 1 days 10 hours 34 min 9 sec |
CPU time | 1 days 6 hours 39 min 49 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 2.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.34 MB |
Peak swap size | 178.35 MB |
Peak disk usage | 18.65 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:53:51 (424): wrapper (7.17.26016): starting 22:53:51 (424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:57 (14772): wrapper (7.17.26016): starting 15:29:58 (14772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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