Name | corona_RdRp_v2_sidock_01939095_r2_s-20_0 |
Workunit | 54073853 |
Created | 29 Aug 2024, 4:59:40 UTC |
Sent | 2 Sep 2024, 15:59:12 UTC |
Report deadline | 10 Sep 2024, 15:59:12 UTC |
Received | 5 Sep 2024, 7:24:28 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 17431 |
Run time | 2 hours 25 min 11 sec |
CPU time | 2 hours 19 min 58 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 174.48 MB |
Peak swap size | 175.93 MB |
Peak disk usage | 19.46 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:00:42 (7756): wrapper (7.17.26016): starting 17:00:42 (7756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:43 (10912): wrapper (7.17.26016): starting 07:38:43 (10912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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