Name | corona_RdRp_v2_sidock_01615038_r1_s-20_0 |
Workunit | 53067130 |
Created | 18 Apr 2024, 22:07:46 UTC |
Sent | 22 Apr 2024, 16:40:57 UTC |
Report deadline | 28 Apr 2024, 16:40:57 UTC |
Received | 6 May 2024, 4:46:07 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 42241 |
Run time | 5 days 3 hours 47 min 5 sec |
CPU time | 18 hours 12 min 29 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.04 MB |
Peak swap size | 180.56 MB |
Peak disk usage | 18.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 09:29:37 (11448): wrapper (7.17.26016): starting 09:29:37 (11448): 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) 06:31:31 (7784): wrapper (7.17.26016): starting 06:31:31 (7784): 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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