Name | corona_RdRp_v2_sidock_01633685_r1_s-20_0 |
Workunit | 53104424 |
Created | 24 Apr 2024, 21:50:50 UTC |
Sent | 29 Apr 2024, 15:46:37 UTC |
Report deadline | 5 May 2024, 15:46:37 UTC |
Received | 1 May 2024, 21:53:06 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 56690 |
Run time | 21 hours 48 min 24 sec |
CPU time | 20 hours 5 min |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 176.49 MB |
Peak swap size | 177.35 MB |
Peak disk usage | 19.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:28:33 (2136): wrapper (7.17.26016): starting 23:28:33 (2136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:57 (22600): wrapper (7.17.26016): starting 12:16:57 (22600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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