Name | corona_RdRp_v2_sidock_01950183_r2_s-20_0 |
Workunit | 54096029 |
Created | 3 Sep 2024, 12:03:28 UTC |
Sent | 6 Sep 2024, 3:11:01 UTC |
Report deadline | 14 Sep 2024, 3:11:01 UTC |
Received | 7 Sep 2024, 0:03:39 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 60567 |
Run time | 1 hours 49 min 47 sec |
CPU time | 9 min 3 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 172.99 MB |
Peak swap size | 173.34 MB |
Peak disk usage | 19.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:21:15 (22804): wrapper (7.17.26016): starting 22:21:15 (22804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:27 (3108): wrapper (7.17.26016): starting 17:13:27 (3108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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