Name | corona_RdRp_v2_sidock_01669729_r2_s-20_0 |
Workunit | 53216513 |
Created | 9 May 2024, 15:17:17 UTC |
Sent | 13 May 2024, 4:43:32 UTC |
Report deadline | 19 May 2024, 4:43:32 UTC |
Received | 22 May 2024, 19:21:58 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 50363 |
Run time | 2 days 1 hours 55 min 19 sec |
CPU time | 1 days 19 hours 42 min 16 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 182.84 MB |
Peak swap size | 183.68 MB |
Peak disk usage | 19.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:41:45 (14740): wrapper (7.17.26016): starting 23:41:45 (14740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:12 (5240): wrapper (7.17.26016): starting 01:46:12 (5240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:44 (14532): wrapper (7.17.26016): starting 13:17:44 (14532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:14 (17968): wrapper (7.17.26016): starting 13:20:14 (17968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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