Name | corona_RdRp_v2_sidock_01752055_r1_s-20_0 |
Workunit | 53461164 |
Created | 14 Jun 2024, 1:53:16 UTC |
Sent | 18 Jun 2024, 4:05:44 UTC |
Report deadline | 24 Jun 2024, 4:05:44 UTC |
Received | 18 Jun 2024, 17:22:37 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24287 |
Run time | 7 min 41 sec |
CPU time | 7 min 26 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.44 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 174.57 MB |
Peak swap size | 170.76 MB |
Peak disk usage | 18.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:05:50 (2976): wrapper (7.17.26016): starting 05:05:50 (2976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:49 (2984): wrapper (7.17.26016): starting 17:11:49 (2984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:16 (1972): wrapper (7.17.26016): starting 18:16:16 (1972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:14 (1832): wrapper (7.17.26016): starting 18:21:14 (1832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:36 (1832): bin\cmdock.exe exited; CPU time 0.000000 18:21:36 (1832): called boinc_finish(0) </stderr_txt> ]]>
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