Name | corona_RdRp_v2_sidock_01750426_r1_s-20_0 |
Workunit | 53457906 |
Created | 14 Jun 2024, 1:50:13 UTC |
Sent | 17 Jun 2024, 19:17:44 UTC |
Report deadline | 23 Jun 2024, 19:17:44 UTC |
Received | 18 Jun 2024, 20:41:41 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 39641 |
Run time | 4 hours 1 min 43 sec |
CPU time | 4 hours 1 min 43 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 175.92 MB |
Peak swap size | 176.12 MB |
Peak disk usage | 18.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:22:29 (12020): wrapper (7.17.26016): starting 17:22:29 (12020): 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) 16:35:21 (11492): wrapper (7.17.26016): starting 16:35:21 (11492): 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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