Name | corona_RdRp_v2_sidock_01686138_r1_s-20_0 |
Workunit | 53269330 |
Created | 18 May 2024, 10:30:51 UTC |
Sent | 20 May 2024, 16:28:18 UTC |
Report deadline | 26 May 2024, 16:28:18 UTC |
Received | 27 May 2024, 11:06:07 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 49829 |
Run time | 18 hours 5 min 45 sec |
CPU time | 16 hours 12 min 46 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 181.12 MB |
Peak swap size | 183.18 MB |
Peak disk usage | 20.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:28:30 (12028): wrapper (7.17.26016): starting 18:28:30 (12028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:37 (25904): wrapper (7.17.26016): starting 15:13:37 (25904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:27 (14780): wrapper (7.17.26016): starting 14:07:27 (14780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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