Name | corona_RdRp_v2_sidock_01754880_r2_s-20_1 |
Workunit | 53466815 |
Created | 19 Jun 2024, 5:37:20 UTC |
Sent | 21 Jun 2024, 10:46:59 UTC |
Report deadline | 27 Jun 2024, 10:46:59 UTC |
Received | 22 Jun 2024, 16:57:54 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 51153 |
Run time | 9 hours 7 min 19 sec |
CPU time | 8 hours 54 min 43 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.44 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 179.28 MB |
Peak swap size | 177.66 MB |
Peak disk usage | 24.72 MB |
<core_client_version>8.0.3</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:09:19 (11972): wrapper (7.17.26016): starting 13:09:19 (11972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:55 (14572): wrapper (7.17.26016): starting 17:03:55 (14572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:08 (1068): wrapper (7.17.26016): starting 18:46:08 (1068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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