Name | corona_RdRp_v2_sidock_01723537_r1_s-20_0 |
Workunit | 53384128 |
Created | 5 Jun 2024, 22:07:00 UTC |
Sent | 7 Jun 2024, 10:55:37 UTC |
Report deadline | 13 Jun 2024, 10:55:37 UTC |
Received | 13 Jun 2024, 10:20:49 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 31367 |
Run time | 18 hours 13 min 42 sec |
CPU time | 18 hours 5 min 27 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.37 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 180.68 MB |
Peak swap size | 179.29 MB |
Peak disk usage | 19.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 03:07:46 (7840): wrapper (7.17.26016): starting 03:07:46 (7840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:30 (6840): wrapper (7.17.26016): starting 11:59:30 (6840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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