Name | corona_RdRp_v2_sidock_01726322_r1_s-20_0 |
Workunit | 53389698 |
Created | 5 Jun 2024, 22:12:31 UTC |
Sent | 8 Jun 2024, 10:34:29 UTC |
Report deadline | 14 Jun 2024, 10:34:29 UTC |
Received | 26 Jun 2024, 12:22:42 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 18448 |
Run time | 15 hours 0 min 49 sec |
CPU time | 15 hours 0 min 20 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.38 MB |
Peak swap size | 176.63 MB |
Peak disk usage | 18.67 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:44:08 (3644): wrapper (7.17.26016): starting 04:44:08 (3644): 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) 08:11:11 (10116): wrapper (7.17.26016): starting 08:11:11 (10116): 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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